HEADER    CELL ADHESION                           07-MAR-05   1Z23              
TITLE     THE SERINE-RICH DOMAIN FROM CRK-ASSOCIATED SUBSTRATE (P130CAS)        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRK-ASSOCIATED SUBSTRATE;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SERINE-RICH DOMAIN, SRR-B, RESIDUES 546-708;               
COMPND   5 SYNONYM: P130CAS, BREAST CANCER ANTI-ESTROGEN RESISTANCE 1 PROTEIN;  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    FOUR-HELIX BUNDLE, CELL ADHESION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.BRIKNAROVA,F.NASERTORABI,M.L.HAVERT,E.EGGLESTON,D.W.HOYT,C.LI,      
AUTHOR   2 A.J.OLSON,K.VUORI,K.R.ELY                                            
REVDAT   4   20-OCT-21 1Z23    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1Z23    1       VERSN                                    
REVDAT   2   02-AUG-05 1Z23    1       JRNL                                     
REVDAT   1   05-APR-05 1Z23    0                                                
JRNL        AUTH   K.BRIKNAROVA,F.NASERTORABI,M.L.HAVERT,E.EGGLESTON,D.W.HOYT,  
JRNL        AUTH 2 C.LI,A.J.OLSON,K.VUORI,K.R.ELY                               
JRNL        TITL   THE SERINE-RICH DOMAIN FROM CRK-ASSOCIATED SUBSTRATE         
JRNL        TITL 2 (P130CAS) IS A FOUR-HELIX BUNDLE.                            
JRNL        REF    J.BIOL.CHEM.                  V. 280 21908 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15795225                                                     
JRNL        DOI    10.1074/JBC.M501258200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.GARCIA-GUZMAN,F.DOLFI,M.RUSSELLO,K.VUORI                   
REMARK   1  TITL   CELL ADHESION REGULATES THE INTERACTIONS BETWEEN THE DOCKING 
REMARK   1  TITL 2 PROTEIN P130(CAS) AND THE 14-3-3 PROTEINS                    
REMARK   1  REF    J.BIOL.CHEM.                  V. 274  5762 1999              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, XPLOR-NIH 2.9.4A                         
REMARK   3   AUTHORS     : ACCELRYS, INC., SAN DIEGO, CA (FELIX),               
REMARK   3                 C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE CALCULATION EMPLOYED A TOTAL OF       
REMARK   3  1562 UNAMBIGUOUS DISTANCE RESTRAINTS (166 LONG RANGE, 245 MEDIUM    
REMARK   3  RANGE, 346 SEQUENTIAL AND 805 INTRARESIDUAL), 6 AMBIGUOUS LONG-     
REMARK   3  RANGE DISTANCE RESTRAINTS, 176 HYDROGEN BOND RESTRAINTS, 107 PHI    
REMARK   3  AND 107 PSI DIHEDRAL ANGLE RESTRAINTS, AND 79 RESIDUAL DIPOLAR      
REMARK   3  COUPLING RESTRAINTS.                                                
REMARK   4                                                                      
REMARK   4 1Z23 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032200.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.9                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.8MM PROTEIN U-15N, 20MM TRIS U   
REMARK 210                                   -2H, PH 7.9, 100MM NACL, 5MM       
REMARK 210                                   BETA-MERCAPTOETHANOL, 1MM 4-(2-    
REMARK 210                                   AMINOETHYL)BENZENE FLUORIDE        
REMARK 210                                   (AEBSF), 90% H2O, 10% D2O;;        
REMARK 210                                   1.8MM PROTEIN U-13C, U-15N, 20MM   
REMARK 210                                   TRIS U-2H, PH 7.9, 100MM NACL,     
REMARK 210                                   5MM BETA-MERCAPTOETHANOL, 1MM 4-   
REMARK 210                                   (2-AMINOETHYL)BENZENE FLUORIDE     
REMARK 210                                   (AEBSF), 90% H2O, 10% D2O; 1.8MM   
REMARK 210                                   PROTEIN U-13C, U-15N, ~60% 2H,     
REMARK 210                                   20MM TRIS U-2H, PH 7.9, 100MM      
REMARK 210                                   NACL, 5MM BETA-MERCAPTOETHANOL,    
REMARK 210                                   1MM 4-(2-AMINOETHYL)BENZENE        
REMARK 210                                   FLUORIDE (AEBSF), 90% H2O, 10%     
REMARK 210                                   D2O; 1.8MM PROTEIN U-15N, ~60%     
REMARK 210                                   2H, 20MM TRIS U-2H, PH 7.9,        
REMARK 210                                   100MM NACL, 5MM BETA-              
REMARK 210                                   MERCAPTOETHANOL, 1MM 4-(2-         
REMARK 210                                   AMINOETHYL)BENZENE FLUORIDE        
REMARK 210                                   (AEBSF), 90% H2O, 10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, XPLOR-NIH 2.9.4A       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 99                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HIS A   636     H    SER A   640              1.51            
REMARK 500   O    HIS A   610     HH   TYR A   650              1.52            
REMARK 500   O    LEU A   653     H    GLY A   657              1.52            
REMARK 500   O    VAL A   654     H    GLN A   658              1.52            
REMARK 500   O    LEU A   635     H    LEU A   639              1.58            
REMARK 500   O    HIS A   610     OH   TYR A   650              2.10            
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 SER A 547       94.92     48.96                                   
REMARK 500  1 TRP A 588      -62.98    -94.48                                   
REMARK 500  1 SER A 590       58.62   -149.42                                   
REMARK 500  1 THR A 591     -169.19     46.27                                   
REMARK 500  1 GLU A 596      -46.85    176.43                                   
REMARK 500  1 HIS A 629       99.12    176.10                                   
REMARK 500  1 ARG A 633      -28.76   -164.49                                   
REMARK 500  1 PHE A 703      -80.66   -121.07                                   
REMARK 500  1 ARG A 704      -81.78   -173.11                                   
REMARK 500  1 ARG A 705      104.32     57.47                                   
REMARK 500  2 THR A 591       -2.62     61.22                                   
REMARK 500  2 PRO A 594      -77.01    -80.34                                   
REMARK 500  2 THR A 628      178.89     50.98                                   
REMARK 500  2 SER A 631     -163.11     53.46                                   
REMARK 500  2 SER A 662       21.94     45.78                                   
REMARK 500  2 ARG A 664      138.36     60.65                                   
REMARK 500  2 PHE A 703      -74.57   -118.56                                   
REMARK 500  2 ARG A 704       66.69    -63.43                                   
REMARK 500  3 GLU A 593       69.96   -171.21                                   
REMARK 500  3 HIS A 629      -12.80    170.74                                   
REMARK 500  3 THR A 630      -92.94     46.88                                   
REMARK 500  3 SER A 631     -125.73     47.13                                   
REMARK 500  3 ARG A 633       -7.71     65.77                                   
REMARK 500  3 ASP A 661     -104.72   -169.56                                   
REMARK 500  3 THR A 670      149.30     66.70                                   
REMARK 500  3 PHE A 703      -99.07   -122.11                                   
REMARK 500  3 ARG A 704       62.48   -171.87                                   
REMARK 500  4 PRO A 551      165.15    -40.31                                   
REMARK 500  4 SER A 581       17.45     45.55                                   
REMARK 500  4 ALA A 582      102.49     54.37                                   
REMARK 500  4 GLU A 593       71.15     52.14                                   
REMARK 500  4 GLU A 596      -60.58   -159.08                                   
REMARK 500  4 SER A 625     -146.80     51.55                                   
REMARK 500  4 ALA A 627      -13.75     70.07                                   
REMARK 500  4 PHE A 703      -97.54   -104.89                                   
REMARK 500  4 ARG A 704     -101.77   -139.95                                   
REMARK 500  5 ALA A 582      143.44     61.70                                   
REMARK 500  5 ARG A 589      -22.29   -172.11                                   
REMARK 500  5 PHE A 703      -63.54   -128.88                                   
REMARK 500  5 THR A 706      100.31   -166.66                                   
REMARK 500  6 ARG A 549       74.30     46.72                                   
REMARK 500  6 ARG A 589      104.47     55.33                                   
REMARK 500  6 PRO A 594     -178.27    -69.56                                   
REMARK 500  6 GLN A 595     -113.52    -60.00                                   
REMARK 500  6 PRO A 598       95.00    -41.28                                   
REMARK 500  6 ALA A 627     -139.06    -77.43                                   
REMARK 500  6 THR A 628      100.68     53.90                                   
REMARK 500  6 HIS A 629       -8.92   -167.92                                   
REMARK 500  6 SER A 631       22.24    -72.23                                   
REMARK 500  6 ASP A 632       95.91     51.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     195 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1Z23 A  546   708  UNP    Q63767   BCA1_RAT       546    708             
SEQADV 1Z23 GLY A  546  UNP  Q63767    VAL   546 ENGINEERED MUTATION            
SEQADV 1Z23 SER A  547  UNP  Q63767    PRO   547 ENGINEERED MUTATION            
SEQRES   1 A  163  GLY SER GLY ARG GLU PRO LEU GLU LEU GLU VAL ALA VAL          
SEQRES   2 A  163  GLU THR LEU ALA ARG LEU GLN GLN GLY VAL SER THR THR          
SEQRES   3 A  163  VAL ALA HIS LEU LEU ASP LEU VAL GLY SER ALA SER GLY          
SEQRES   4 A  163  PRO GLY GLY TRP ARG SER THR SER GLU PRO GLN GLU PRO          
SEQRES   5 A  163  PRO VAL GLN ASP LEU LYS ALA ALA VAL ALA ALA VAL HIS          
SEQRES   6 A  163  GLY ALA VAL HIS GLU LEU LEU GLU PHE ALA ARG SER ALA          
SEQRES   7 A  163  VAL SER SER ALA THR HIS THR SER ASP ARG THR LEU HIS          
SEQRES   8 A  163  ALA LYS LEU SER ARG GLN LEU GLN LYS MET GLU ASP VAL          
SEQRES   9 A  163  TYR GLN THR LEU VAL VAL HIS GLY GLN VAL LEU ASP SER          
SEQRES  10 A  163  GLY ARG GLY GLY PRO GLY PHE THR LEU ASP ASP LEU ASP          
SEQRES  11 A  163  ARG LEU VAL ALA CYS SER ARG ALA VAL PRO GLU ASP ALA          
SEQRES  12 A  163  LYS GLN LEU ALA SER PHE LEU HIS GLY ASN ALA SER LEU          
SEQRES  13 A  163  LEU PHE ARG ARG THR LYS ALA                                  
HELIX    1   1 GLU A  553  ALA A  582  1                                  30    
HELIX    2   2 PRO A  598  SER A  625  1                                  28    
HELIX    3   3 ARG A  633  SER A  662  1                                  30    
HELIX    4   4 THR A  670  PHE A  703  1                                  34    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 546      -4.405  27.931 -21.111  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -4.653  26.577 -21.777  1.00  1.00           C  
ATOM      3  C   GLY A 546      -4.842  25.366 -20.927  1.00  1.00           C  
ATOM      4  O   GLY A 546      -5.924  25.092 -20.451  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -5.183  28.579 -21.344  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -3.508  28.327 -21.458  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -4.354  27.806 -20.080  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -5.351  26.770 -22.693  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -3.816  26.143 -22.021  1.00  1.00           H  
ATOM     10  N   SER A 547      -3.798  24.611 -20.715  1.00  1.00           N  
ATOM     11  CA  SER A 547      -3.921  23.389 -19.873  1.00  1.00           C  
ATOM     12  C   SER A 547      -5.127  22.568 -20.337  1.00  1.00           C  
ATOM     13  O   SER A 547      -6.246  22.809 -19.930  1.00  1.00           O  
ATOM     14  CB  SER A 547      -4.114  23.793 -18.411  1.00  1.00           C  
ATOM     15  OG  SER A 547      -2.857  24.154 -17.854  1.00  1.00           O  
ATOM     16  H   SER A 547      -2.932  24.849 -21.110  1.00  1.00           H  
ATOM     17  HA  SER A 547      -3.024  22.794 -19.967  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -4.781  24.636 -18.354  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -4.538  22.963 -17.862  1.00  1.00           H  
ATOM     20  HG  SER A 547      -2.716  25.088 -18.019  1.00  1.00           H  
ATOM     21  N   GLY A 548      -4.907  21.602 -21.186  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -6.041  20.766 -21.675  1.00  1.00           C  
ATOM     23  C   GLY A 548      -6.806  20.189 -20.482  1.00  1.00           C  
ATOM     24  O   GLY A 548      -8.008  20.025 -20.524  1.00  1.00           O  
ATOM     25  H   GLY A 548      -3.996  21.424 -21.500  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -6.706  21.376 -22.270  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -5.658  19.957 -22.278  1.00  1.00           H  
ATOM     28  N   ARG A 549      -6.116  19.879 -19.419  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -6.802  19.315 -18.222  1.00  1.00           C  
ATOM     30  C   ARG A 549      -7.435  20.449 -17.413  1.00  1.00           C  
ATOM     31  O   ARG A 549      -6.841  21.492 -17.220  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -5.783  18.573 -17.353  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -6.519  17.783 -16.268  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -5.502  17.036 -15.404  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -4.725  16.091 -16.254  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -3.766  15.378 -15.730  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -3.488  15.491 -14.460  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -3.084  14.553 -16.476  1.00  1.00           N  
ATOM     39  H   ARG A 549      -5.145  20.019 -19.406  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -7.572  18.627 -18.540  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -5.211  17.896 -17.969  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -5.119  19.287 -16.888  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -7.088  18.462 -15.651  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -7.186  17.072 -16.731  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -4.828  17.744 -14.946  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -6.021  16.484 -14.633  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -4.936  16.003 -17.207  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -4.012  16.123 -13.888  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -2.753  14.945 -14.058  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -3.296  14.467 -17.450  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -2.348  14.008 -16.075  1.00  1.00           H  
ATOM     52  N   GLU A 550      -8.635  20.255 -16.938  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -9.302  21.325 -16.142  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.801  21.276 -14.697  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.366  20.249 -14.215  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.815  21.101 -16.161  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -11.433  21.909 -17.303  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.862  21.427 -17.556  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -13.019  20.277 -17.933  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -13.773  22.215 -17.369  1.00  1.00           O  
ATOM     61  H   GLU A 550      -9.097  19.408 -17.105  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -9.075  22.289 -16.571  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -11.022  20.050 -16.307  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -11.239  21.424 -15.223  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -11.447  22.956 -17.037  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -10.845  21.773 -18.199  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.864  22.386 -14.013  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -8.412  22.491 -12.595  1.00  1.00           C  
ATOM     69  C   PRO A 551      -9.307  21.698 -11.640  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.465  21.451 -11.912  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -8.499  23.991 -12.278  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -9.469  24.560 -13.261  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -9.380  23.690 -14.511  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -7.389  22.164 -12.503  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.859  24.137 -11.268  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.533  24.455 -12.402  1.00  1.00           H  
ATOM     77  HG2 PRO A 551     -10.471  24.528 -12.853  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -9.198  25.576 -13.506  1.00  1.00           H  
ATOM     79  HD2 PRO A 551     -10.358  23.560 -14.954  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -8.688  24.112 -15.222  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.773  21.298 -10.521  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.583  20.523  -9.542  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.979  21.437  -8.382  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.232  22.306  -7.981  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.753  19.353  -9.005  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.377  18.419 -10.157  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -7.084  17.675  -9.812  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.501  17.406 -10.381  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.838  21.511 -10.324  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.471  20.145 -10.025  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.855  19.734  -8.541  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.332  18.806  -8.276  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.228  19.000 -11.056  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.119  17.353  -8.782  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -6.241  18.334  -9.955  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.983  16.814 -10.456  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -9.554  17.153 -11.430  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -10.442  17.836 -10.067  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.304  16.514  -9.805  1.00  1.00           H  
ATOM    100  N   GLU A 553     -11.146  21.244  -7.838  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.585  22.098  -6.702  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.513  21.288  -5.411  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.486  20.075  -5.431  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -13.023  22.561  -6.933  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.094  23.365  -8.230  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.515  23.895  -8.424  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.391  23.465  -7.692  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -14.703  24.721  -9.300  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.732  20.533  -8.174  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.937  22.959  -6.625  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.668  21.698  -7.006  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.340  23.181  -6.108  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -12.403  24.194  -8.179  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.833  22.728  -9.062  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.478  21.946  -4.288  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.404  21.208  -3.002  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.601  20.255  -2.887  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.471  19.131  -2.440  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.429  22.214  -1.851  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.589  21.468  -0.523  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.508  20.394  -0.410  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.448  22.459   0.636  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.496  22.925  -4.290  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.486  20.642  -2.964  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.505  22.775  -1.844  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.259  22.892  -1.985  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.565  21.003  -0.484  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.587  20.764  -0.830  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.822  19.513  -0.949  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.356  20.143   0.630  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -12.168  22.217   1.404  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.627  23.461   0.278  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -10.450  22.395   1.043  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.769  20.696  -3.279  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.974  19.818  -3.173  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.788  18.574  -4.047  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.120  17.474  -3.651  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.211  20.587  -3.632  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.444  21.773  -2.693  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.735  22.490  -3.089  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.270  22.168  -4.137  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.166  23.350  -2.338  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.855  21.605  -3.635  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.105  19.515  -2.141  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.058  20.947  -4.639  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -17.071  19.936  -3.607  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.525  21.417  -1.676  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -15.615  22.460  -2.769  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.246  18.726  -5.226  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.032  17.534  -6.090  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.926  16.698  -5.458  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.046  15.499  -5.301  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.610  17.972  -7.493  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.153  16.750  -8.297  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.798  18.627  -8.198  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.970  19.614  -5.534  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.942  16.954  -6.144  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.797  18.679  -7.421  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.414  16.885  -9.336  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -13.641  15.865  -7.917  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.083  16.639  -8.207  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.385  17.869  -8.695  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.438  19.340  -8.925  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.412  19.136  -7.468  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.855  17.334  -5.075  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.746  16.595  -4.422  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.294  15.897  -3.178  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.971  14.762  -2.897  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.647  17.580  -4.019  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.788  18.303  -5.203  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.346  15.860  -5.105  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.990  18.185  -3.193  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.409  18.216  -4.858  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.764  17.032  -3.721  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.134  16.570  -2.435  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.712  15.947  -1.213  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.692  14.848  -1.631  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.760  13.798  -1.026  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.441  17.020  -0.394  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.641  16.406   0.334  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.473  17.607   0.636  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.388  17.483  -2.687  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.919  15.516  -0.619  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.784  17.805  -1.053  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.355  15.460   0.767  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.446  16.250  -0.370  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.972  17.076   1.114  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -11.472  17.612   0.227  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -12.492  17.006   1.533  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.770  18.617   0.872  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.450  15.086  -2.667  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.437  14.069  -3.123  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.710  12.870  -3.752  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.953  11.733  -3.396  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.374  14.716  -4.148  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.764  13.699  -5.227  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.893  14.281  -6.082  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.198  15.450  -5.911  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.435  13.546  -6.891  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.373  15.939  -3.144  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -16.016  13.733  -2.277  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.266  15.064  -3.646  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.874  15.555  -4.609  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.907  13.486  -5.852  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.104  12.789  -4.758  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.833  13.106  -4.691  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.104  11.972  -5.338  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.246  11.238  -4.296  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.245  10.025  -4.229  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.225  12.516  -6.472  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.649  13.830  -6.800  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.330  11.619  -7.709  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.659  14.027  -4.978  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.824  11.277  -5.752  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.197  12.546  -6.143  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -13.600  13.877  -6.664  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -12.560  10.610  -7.401  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.392  11.626  -8.240  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -13.113  11.984  -8.356  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.521  11.955  -3.482  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.682  11.288  -2.443  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.576  10.481  -1.493  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.217   9.406  -1.054  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.931  12.351  -1.644  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.843  11.687  -0.799  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.548  11.602  -1.610  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.600  12.516   0.463  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.528  12.933  -3.550  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.973  10.627  -2.918  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.477  13.057  -2.325  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.620  12.869  -0.995  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -9.160  10.691  -0.523  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.722  11.026  -2.506  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.783  11.124  -1.016  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.226  12.598  -1.877  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -7.815  12.059   1.048  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -9.507  12.558   1.047  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.304  13.516   0.184  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.731  10.995  -1.163  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.642  10.256  -0.243  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.963   8.881  -0.829  1.00  1.00           C  
ATOM    242  O   ALA A 562     -14.108   7.911  -0.112  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.937  11.049  -0.064  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.997  11.870  -1.516  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.162  10.134   0.716  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.757  11.886   0.594  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.693  10.409   0.366  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.273  11.412  -1.025  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.076   8.787  -2.125  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.380   7.468  -2.747  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.209   6.520  -2.494  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.385   5.347  -2.230  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.568   7.647  -4.255  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.725   8.613  -4.522  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -15.985   8.702  -6.027  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -14.694   8.889  -6.749  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -14.064   7.852  -7.231  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.563   6.658  -7.069  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -12.942   8.009  -7.879  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.957   9.580  -2.688  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.282   7.059  -2.313  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.660   8.045  -4.685  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.790   6.691  -4.705  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.614   8.253  -4.024  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.472   9.593  -4.143  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.456   7.791  -6.364  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -16.635   9.539  -6.231  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -14.316   9.787  -6.855  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -15.424   6.539  -6.575  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -14.085   5.862  -7.441  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -12.562   8.926  -8.009  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -12.461   7.212  -8.246  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.012   7.028  -2.579  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.811   6.175  -2.357  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.823   5.618  -0.930  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.524   4.463  -0.704  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.557   7.027  -2.547  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.141   7.029  -4.019  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.201   7.747  -4.861  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.804   7.761  -4.153  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.901   7.978  -2.794  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.807   5.361  -3.067  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.760   8.040  -2.229  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.755   6.618  -1.951  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.034   6.011  -4.365  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.325   8.757  -4.496  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.141   7.222  -4.784  1.00  1.00           H  
ATOM    288 HD13 LEU A 564      -9.885   7.774  -5.893  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.718   8.494  -3.363  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.759   8.258  -5.110  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -6.993   7.052  -4.075  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.157   6.433   0.033  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -11.179   5.953   1.447  1.00  1.00           C  
ATOM    294  C   GLN A 565     -12.207   4.832   1.595  1.00  1.00           C  
ATOM    295  O   GLN A 565     -12.018   3.904   2.355  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.553   7.109   2.372  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.451   8.169   2.338  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.876   9.371   3.182  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -12.040   9.528   3.494  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -9.975  10.233   3.565  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.385   7.364  -0.170  1.00  1.00           H  
ATOM    302  HA  GLN A 565     -10.200   5.581   1.714  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.485   7.547   2.044  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.663   6.740   3.381  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.537   7.750   2.738  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.286   8.486   1.319  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.036  10.106   3.314  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -10.237  11.008   4.105  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.289   4.904   0.874  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.317   3.834   0.976  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.837   2.625   0.179  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.850   1.506   0.653  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.639   4.334   0.393  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -16.152   5.508   1.225  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.473   5.029   2.642  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.100   4.003   2.821  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -16.066   5.731   3.664  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.422   5.656   0.260  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.457   3.558   2.010  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.483   4.655  -0.627  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.368   3.536   0.411  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.395   6.277   1.267  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -17.046   5.908   0.772  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -15.559   6.557   3.520  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -16.267   5.432   4.575  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.405   2.849  -1.030  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.908   1.722  -1.864  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.699   1.084  -1.181  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.486  -0.109  -1.264  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.403   3.761  -1.388  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.691   0.989  -1.979  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.618   2.090  -2.833  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.911   1.864  -0.492  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.726   1.285   0.200  1.00  1.00           C  
ATOM    335  C   VAL A 568     -10.206   0.528   1.438  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.838  -0.607   1.666  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.763   2.398   0.617  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.702   1.823   1.558  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.079   2.973  -0.625  1.00  1.00           C  
ATOM    340  H   VAL A 568     -11.104   2.823  -0.422  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.222   0.599  -0.465  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.310   3.179   1.126  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.779   2.373   1.442  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.532   0.783   1.318  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -8.044   1.904   2.580  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.780   3.993  -0.433  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.765   2.949  -1.459  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.206   2.382  -0.861  1.00  1.00           H  
ATOM    349  N   SER A 569     -11.039   1.143   2.233  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.565   0.447   3.439  1.00  1.00           C  
ATOM    351  C   SER A 569     -12.415  -0.742   2.989  1.00  1.00           C  
ATOM    352  O   SER A 569     -12.489  -1.758   3.653  1.00  1.00           O  
ATOM    353  CB  SER A 569     -12.431   1.415   4.248  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.815   0.793   5.469  1.00  1.00           O  
ATOM    355  H   SER A 569     -11.326   2.058   2.029  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.744   0.099   4.047  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.869   2.307   4.468  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -13.309   1.678   3.675  1.00  1.00           H  
ATOM    359  HG  SER A 569     -12.282   0.002   5.581  1.00  1.00           H  
ATOM    360  N   THR A 570     -13.054  -0.615   1.862  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.906  -1.724   1.344  1.00  1.00           C  
ATOM    362  C   THR A 570     -13.017  -2.825   0.760  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.270  -3.999   0.940  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.826  -1.175   0.252  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.580  -0.092   0.774  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.774  -2.274  -0.230  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.973   0.217   1.349  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.502  -2.130   2.149  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.229  -0.831  -0.579  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.759   0.518   0.055  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -16.252  -2.735   0.623  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.216  -3.020  -0.776  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.526  -1.842  -0.873  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.979  -2.454   0.062  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.099  -3.478  -0.569  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.334  -4.233   0.519  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.240  -5.445   0.500  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.105  -2.786  -1.505  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.455  -1.735  -0.804  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.849  -2.216  -2.712  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.777  -1.501  -0.047  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.702  -4.173  -1.134  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.371  -3.502  -1.843  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.138  -2.086   0.031  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.779  -2.908  -3.537  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.406  -1.273  -2.994  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.887  -2.065  -2.456  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.788  -3.527   1.471  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.014  -4.203   2.550  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.933  -5.168   3.294  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.522  -6.225   3.728  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.477  -3.160   3.528  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.599  -2.158   2.776  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -9.649  -2.423   4.177  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.889  -2.552   1.476  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.190  -4.751   2.116  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -7.891  -3.651   4.290  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.973  -2.035   1.770  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.584  -2.525   2.741  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.620  -1.206   3.286  1.00  1.00           H  
ATOM    401 HG21 VAL A 572     -10.322  -2.071   3.409  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -9.277  -1.583   4.744  1.00  1.00           H  
ATOM    403 HG23 VAL A 572     -10.178  -3.097   4.836  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.180  -4.817   3.438  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.124  -5.730   4.134  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.156  -7.055   3.376  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.240  -8.119   3.956  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.523  -5.112   4.146  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.495  -3.962   3.080  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.790  -5.897   5.148  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.067  -5.468   5.008  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.050  -5.392   3.246  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.440  -4.036   4.192  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.090  -6.989   2.073  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.105  -8.231   1.257  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.907  -9.104   1.627  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.023 -10.304   1.769  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.022  -7.860  -0.222  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -13.125  -6.900  -0.553  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -14.173  -6.648   0.321  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -13.359  -6.116  -1.655  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -14.983  -5.747  -0.264  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -14.531  -5.392  -1.468  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.035  -6.116   1.631  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.020  -8.777   1.439  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -11.066  -7.397  -0.425  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -12.127  -8.750  -0.824  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -12.730  -6.069  -2.533  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -15.886  -5.361   0.185  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -14.938  -4.756  -2.090  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.752  -8.514   1.774  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.548  -9.315   2.131  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.820 -10.123   3.401  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.510 -11.295   3.480  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.366  -8.377   2.364  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.076  -9.196   2.445  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.471  -9.334   1.047  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.082  -8.485   3.363  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.677  -7.545   1.642  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.315  -9.991   1.321  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.297  -7.675   1.545  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.508  -7.839   3.290  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.296 -10.177   2.839  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.239  -8.354   0.656  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.180  -9.822   0.394  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.568  -9.923   1.102  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.139  -7.418   3.200  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.081  -8.829   3.148  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.323  -8.704   4.393  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.397  -9.508   4.396  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.714 -10.251   5.649  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.868 -11.218   5.387  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.904 -12.313   5.912  1.00  1.00           O  
ATOM    454  CB  LEU A 576     -10.116  -9.259   6.740  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -9.423  -9.633   8.051  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -9.833  -8.647   9.145  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -9.838 -11.049   8.461  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.620  -8.557   4.319  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.844 -10.804   5.969  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.821  -8.262   6.446  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -11.186  -9.291   6.879  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.352  -9.595   7.916  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.427  -7.671   8.920  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.451  -8.984  10.097  1.00  1.00           H  
ATOM    465 HD13 LEU A 576     -10.910  -8.586   9.191  1.00  1.00           H  
ATOM    466 HD21 LEU A 576     -10.809 -11.273   8.044  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -9.884 -11.112   9.537  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.114 -11.758   8.089  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.811 -10.826   4.575  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.955 -11.727   4.269  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.437 -12.974   3.550  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.908 -14.072   3.771  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.953 -10.997   3.368  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.236 -11.822   3.253  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.344 -12.814   3.955  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.089 -11.449   2.464  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.765  -9.936   4.164  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.442 -12.016   5.188  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.182 -10.031   3.794  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.523 -10.866   2.386  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.470 -12.811   2.689  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.918 -13.984   1.956  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.084 -14.839   2.913  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.067 -16.050   2.823  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.034 -13.497   0.806  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.834 -13.520  -0.496  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -12.117 -12.705  -0.323  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.992 -12.913  -1.621  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.108 -11.916   2.522  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.730 -14.576   1.560  1.00  1.00           H  
ATOM    491  HB2 LEU A 578      -9.703 -12.488   1.010  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.176 -14.145   0.712  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.088 -14.541  -0.744  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.989 -12.000   0.486  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.938 -13.369  -0.097  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -12.328 -12.168  -1.237  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.972 -12.800  -1.286  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -10.393 -11.946  -1.889  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -10.019 -13.565  -2.482  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.391 -14.218   3.829  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.558 -14.997   4.787  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.437 -16.012   5.521  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.030 -17.126   5.783  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.922 -14.046   5.801  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.258 -14.856   6.916  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.869 -13.185   5.100  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.419 -13.240   3.887  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.782 -15.519   4.246  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.685 -13.410   6.226  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.381 -14.331   7.268  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.968 -15.824   6.533  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.954 -14.984   7.731  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.882 -13.533   5.370  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.984 -12.155   5.404  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.996 -13.261   4.030  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.642 -15.636   5.853  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.546 -16.581   6.568  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.648 -17.887   5.778  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.694 -18.962   6.341  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.952 -14.733   5.632  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.148 -16.783   7.552  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.528 -16.142   6.658  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.683 -17.802   4.475  1.00  1.00           N  
ATOM    524  CA  SER A 581     -11.779 -19.039   3.652  1.00  1.00           C  
ATOM    525  C   SER A 581     -10.505 -19.870   3.823  1.00  1.00           C  
ATOM    526  O   SER A 581     -10.497 -21.064   3.602  1.00  1.00           O  
ATOM    527  CB  SER A 581     -11.946 -18.660   2.180  1.00  1.00           C  
ATOM    528  OG  SER A 581     -10.752 -18.042   1.717  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.646 -16.924   4.040  1.00  1.00           H  
ATOM    530  HA  SER A 581     -12.632 -19.620   3.972  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -12.137 -19.546   1.597  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -12.780 -17.978   2.078  1.00  1.00           H  
ATOM    533  HG  SER A 581     -10.292 -17.681   2.478  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.428 -19.246   4.216  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.155 -19.999   4.398  1.00  1.00           C  
ATOM    536  C   ALA A 582      -8.126 -20.620   5.796  1.00  1.00           C  
ATOM    537  O   ALA A 582      -7.074 -20.883   6.347  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -6.970 -19.046   4.239  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.455 -18.282   4.390  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -8.091 -20.781   3.655  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.886 -18.425   5.118  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.124 -18.422   3.370  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -6.062 -19.618   4.113  1.00  1.00           H  
ATOM    544  N   SER A 583      -9.271 -20.856   6.375  1.00  1.00           N  
ATOM    545  CA  SER A 583      -9.307 -21.459   7.737  1.00  1.00           C  
ATOM    546  C   SER A 583      -8.554 -22.791   7.726  1.00  1.00           C  
ATOM    547  O   SER A 583      -7.883 -23.144   8.676  1.00  1.00           O  
ATOM    548  CB  SER A 583     -10.760 -21.699   8.151  1.00  1.00           C  
ATOM    549  OG  SER A 583     -11.462 -20.464   8.137  1.00  1.00           O  
ATOM    550  H   SER A 583     -10.108 -20.637   5.914  1.00  1.00           H  
ATOM    551  HA  SER A 583      -8.840 -20.787   8.441  1.00  1.00           H  
ATOM    552  HB2 SER A 583     -11.226 -22.379   7.457  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -10.784 -22.129   9.144  1.00  1.00           H  
ATOM    554  HG  SER A 583     -12.401 -20.655   8.198  1.00  1.00           H  
ATOM    555  N   GLY A 584      -8.660 -23.534   6.658  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -7.949 -24.842   6.588  1.00  1.00           C  
ATOM    557  C   GLY A 584      -7.491 -25.098   5.152  1.00  1.00           C  
ATOM    558  O   GLY A 584      -7.933 -24.450   4.224  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.206 -23.231   5.903  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -7.089 -24.819   7.242  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -8.617 -25.632   6.896  1.00  1.00           H  
ATOM    562  N   PRO A 585      -6.611 -26.044   4.974  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -6.072 -26.408   3.631  1.00  1.00           C  
ATOM    564  C   PRO A 585      -7.158 -26.962   2.704  1.00  1.00           C  
ATOM    565  O   PRO A 585      -7.041 -26.912   1.496  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -5.028 -27.485   3.931  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -5.379 -28.017   5.282  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -6.043 -26.870   6.045  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -5.592 -25.557   3.178  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -5.080 -28.272   3.191  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -4.039 -27.054   3.952  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -6.065 -28.848   5.183  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -4.488 -28.330   5.801  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -6.817 -27.249   6.699  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -5.309 -26.312   6.605  1.00  1.00           H  
ATOM    576  N   GLY A 586      -8.215 -27.488   3.260  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -9.305 -28.044   2.412  1.00  1.00           C  
ATOM    578  C   GLY A 586      -8.902 -29.429   1.902  1.00  1.00           C  
ATOM    579  O   GLY A 586      -7.864 -29.598   1.294  1.00  1.00           O  
ATOM    580  H   GLY A 586      -8.291 -27.517   4.237  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -10.211 -28.124   2.996  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -9.477 -27.391   1.569  1.00  1.00           H  
ATOM    583  N   GLY A 587      -9.715 -30.420   2.144  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -9.376 -31.794   1.672  1.00  1.00           C  
ATOM    585  C   GLY A 587      -8.488 -32.487   2.708  1.00  1.00           C  
ATOM    586  O   GLY A 587      -8.125 -31.913   3.715  1.00  1.00           O  
ATOM    587  H   GLY A 587     -10.548 -30.263   2.634  1.00  1.00           H  
ATOM    588  HA2 GLY A 587     -10.285 -32.362   1.538  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -8.847 -31.732   0.733  1.00  1.00           H  
ATOM    590  N   TRP A 588      -8.135 -33.720   2.467  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -7.271 -34.453   3.435  1.00  1.00           C  
ATOM    592  C   TRP A 588      -5.807 -34.323   3.008  1.00  1.00           C  
ATOM    593  O   TRP A 588      -4.992 -33.761   3.712  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -7.664 -35.931   3.455  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -8.911 -36.125   2.653  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -10.134 -35.659   2.993  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -9.077 -36.827   1.388  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -11.042 -36.030   2.017  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -10.437 -36.753   1.006  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -8.187 -37.514   0.544  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -10.899 -37.339  -0.173  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -8.648 -38.105  -0.643  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -10.000 -38.019  -1.001  1.00  1.00           C  
ATOM    604  H   TRP A 588      -8.438 -34.165   1.648  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -7.398 -34.033   4.421  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -6.867 -36.521   3.027  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -7.838 -36.245   4.473  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -10.366 -35.090   3.882  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -11.998 -35.818   2.024  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -7.144 -37.587   0.809  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -11.942 -37.269  -0.444  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -7.956 -38.631  -1.284  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -10.348 -38.476  -1.915  1.00  1.00           H  
ATOM    614  N   ARG A 589      -5.467 -34.838   1.858  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -4.057 -34.744   1.385  1.00  1.00           C  
ATOM    616  C   ARG A 589      -4.024 -34.055   0.020  1.00  1.00           C  
ATOM    617  O   ARG A 589      -4.886 -34.260  -0.811  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -3.463 -36.149   1.263  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -3.549 -36.860   2.614  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -2.486 -36.295   3.558  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -2.325 -37.203   4.727  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -3.216 -37.202   5.681  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -4.247 -36.405   5.611  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -3.074 -37.998   6.707  1.00  1.00           N  
ATOM    625  H   ARG A 589      -6.140 -35.289   1.305  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -3.478 -34.169   2.093  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -4.017 -36.710   0.524  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -2.429 -36.078   0.961  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -4.530 -36.704   3.042  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -3.379 -37.917   2.477  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -1.546 -36.214   3.033  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -2.791 -35.317   3.901  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -1.552 -37.803   4.780  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -4.355 -35.796   4.827  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -4.928 -36.405   6.343  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -2.284 -38.608   6.761  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -3.758 -37.999   7.436  1.00  1.00           H  
ATOM    638  N   SER A 590      -3.035 -33.237  -0.219  1.00  1.00           N  
ATOM    639  CA  SER A 590      -2.948 -32.537  -1.531  1.00  1.00           C  
ATOM    640  C   SER A 590      -1.479 -32.292  -1.882  1.00  1.00           C  
ATOM    641  O   SER A 590      -1.055 -31.169  -2.072  1.00  1.00           O  
ATOM    642  CB  SER A 590      -3.681 -31.198  -1.444  1.00  1.00           C  
ATOM    643  OG  SER A 590      -3.373 -30.418  -2.591  1.00  1.00           O  
ATOM    644  H   SER A 590      -2.349 -33.084   0.464  1.00  1.00           H  
ATOM    645  HA  SER A 590      -3.404 -33.148  -2.296  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -4.745 -31.369  -1.407  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -3.372 -30.677  -0.547  1.00  1.00           H  
ATOM    648  HG  SER A 590      -3.007 -29.582  -2.291  1.00  1.00           H  
ATOM    649  N   THR A 591      -0.699 -33.334  -1.969  1.00  1.00           N  
ATOM    650  CA  THR A 591       0.742 -33.159  -2.308  1.00  1.00           C  
ATOM    651  C   THR A 591       1.330 -32.026  -1.464  1.00  1.00           C  
ATOM    652  O   THR A 591       0.713 -31.548  -0.534  1.00  1.00           O  
ATOM    653  CB  THR A 591       0.879 -32.814  -3.793  1.00  1.00           C  
ATOM    654  OG1 THR A 591       0.054 -31.698  -4.096  1.00  1.00           O  
ATOM    655  CG2 THR A 591       0.451 -34.014  -4.638  1.00  1.00           C  
ATOM    656  H   THR A 591      -1.059 -34.231  -1.812  1.00  1.00           H  
ATOM    657  HA  THR A 591       1.274 -34.075  -2.101  1.00  1.00           H  
ATOM    658  HB  THR A 591       1.908 -32.572  -4.013  1.00  1.00           H  
ATOM    659  HG1 THR A 591       0.626 -30.957  -4.314  1.00  1.00           H  
ATOM    660 HG21 THR A 591       0.942 -34.904  -4.276  1.00  1.00           H  
ATOM    661 HG22 THR A 591       0.727 -33.844  -5.669  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -0.620 -34.139  -4.569  1.00  1.00           H  
ATOM    663  N   SER A 592       2.519 -31.593  -1.782  1.00  1.00           N  
ATOM    664  CA  SER A 592       3.145 -30.492  -0.997  1.00  1.00           C  
ATOM    665  C   SER A 592       2.397 -29.185  -1.265  1.00  1.00           C  
ATOM    666  O   SER A 592       1.700 -29.049  -2.251  1.00  1.00           O  
ATOM    667  CB  SER A 592       4.608 -30.337  -1.415  1.00  1.00           C  
ATOM    668  OG  SER A 592       4.667 -29.738  -2.703  1.00  1.00           O  
ATOM    669  H   SER A 592       3.001 -31.993  -2.536  1.00  1.00           H  
ATOM    670  HA  SER A 592       3.095 -30.727   0.056  1.00  1.00           H  
ATOM    671  HB2 SER A 592       5.122 -29.708  -0.707  1.00  1.00           H  
ATOM    672  HB3 SER A 592       5.080 -31.310  -1.437  1.00  1.00           H  
ATOM    673  HG  SER A 592       4.225 -30.323  -3.323  1.00  1.00           H  
ATOM    674  N   GLU A 593       2.535 -28.222  -0.395  1.00  1.00           N  
ATOM    675  CA  GLU A 593       1.831 -26.925  -0.600  1.00  1.00           C  
ATOM    676  C   GLU A 593       0.362 -27.191  -0.936  1.00  1.00           C  
ATOM    677  O   GLU A 593      -0.078 -26.975  -2.048  1.00  1.00           O  
ATOM    678  CB  GLU A 593       2.488 -26.166  -1.754  1.00  1.00           C  
ATOM    679  CG  GLU A 593       2.104 -24.687  -1.678  1.00  1.00           C  
ATOM    680  CD  GLU A 593       3.014 -23.973  -0.678  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       4.056 -23.493  -1.093  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       2.654 -23.919   0.486  1.00  1.00           O  
ATOM    683  H   GLU A 593       3.102 -28.353   0.393  1.00  1.00           H  
ATOM    684  HA  GLU A 593       1.894 -26.335   0.302  1.00  1.00           H  
ATOM    685  HB2 GLU A 593       3.563 -26.264  -1.683  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       2.152 -26.576  -2.694  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       2.217 -24.236  -2.655  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       1.078 -24.598  -1.357  1.00  1.00           H  
ATOM    689  N   PRO A 594      -0.388 -27.657   0.024  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.837 -27.965  -0.159  1.00  1.00           C  
ATOM    691  C   PRO A 594      -2.615 -26.770  -0.716  1.00  1.00           C  
ATOM    692  O   PRO A 594      -3.647 -26.924  -1.341  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -2.325 -28.306   1.251  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.105 -28.700   2.015  1.00  1.00           C  
ATOM    695  CD  PRO A 594       0.067 -27.943   1.391  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -1.959 -28.822  -0.799  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -2.791 -27.442   1.704  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -3.021 -29.132   1.217  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -1.217 -28.425   3.056  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -0.939 -29.761   1.928  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       0.255 -27.026   1.932  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       0.951 -28.561   1.370  1.00  1.00           H  
ATOM    703  N   GLN A 595      -2.130 -25.580  -0.497  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -2.840 -24.377  -1.013  1.00  1.00           C  
ATOM    705  C   GLN A 595      -2.180 -23.924  -2.318  1.00  1.00           C  
ATOM    706  O   GLN A 595      -0.976 -23.971  -2.465  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -2.759 -23.251   0.021  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -3.491 -23.674   1.297  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -3.351 -22.576   2.354  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -2.494 -21.722   2.249  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -4.163 -22.564   3.375  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.296 -25.476   0.008  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -3.875 -24.623  -1.199  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -1.722 -23.047   0.251  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.222 -22.362  -0.378  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -4.537 -23.831   1.077  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -3.060 -24.590   1.673  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -4.854 -23.254   3.460  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -4.082 -21.865   4.058  1.00  1.00           H  
ATOM    720  N   GLU A 596      -2.963 -23.486  -3.267  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.379 -23.032  -4.558  1.00  1.00           C  
ATOM    722  C   GLU A 596      -3.497 -22.650  -5.537  1.00  1.00           C  
ATOM    723  O   GLU A 596      -3.437 -21.618  -6.176  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -1.530 -24.157  -5.159  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -0.078 -23.687  -5.299  1.00  1.00           C  
ATOM    726  CD  GLU A 596       0.783 -24.831  -5.836  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       0.645 -25.935  -5.336  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       1.566 -24.584  -6.739  1.00  1.00           O  
ATOM    729  H   GLU A 596      -3.932 -23.458  -3.130  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -1.752 -22.170  -4.381  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -1.567 -25.022  -4.511  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -1.916 -24.420  -6.133  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -0.034 -22.852  -5.983  1.00  1.00           H  
ATOM    734  HG3 GLU A 596       0.296 -23.380  -4.333  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.504 -23.476  -5.669  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -5.636 -23.207  -6.602  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.353 -21.865  -6.343  1.00  1.00           C  
ATOM    738  O   PRO A 597      -6.658 -21.150  -7.275  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -6.594 -24.388  -6.412  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -5.813 -25.456  -5.716  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -4.670 -24.768  -4.961  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -5.270 -23.219  -7.616  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.441 -24.090  -5.814  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -6.928 -24.749  -7.373  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.455 -25.983  -5.022  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -5.406 -26.146  -6.440  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.939 -24.617  -3.926  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -3.766 -25.349  -5.036  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.628 -21.508  -5.107  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -7.334 -20.231  -4.798  1.00  1.00           C  
ATOM    751  C   PRO A 598      -6.382 -19.029  -4.799  1.00  1.00           C  
ATOM    752  O   PRO A 598      -6.734 -17.944  -4.381  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -7.895 -20.462  -3.399  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -6.935 -21.402  -2.746  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.302 -22.254  -3.866  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -8.143 -20.070  -5.490  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.943 -19.526  -2.855  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -8.874 -20.913  -3.456  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -6.171 -20.838  -2.226  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.458 -22.041  -2.053  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -5.232 -22.323  -3.730  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.746 -23.237  -3.892  1.00  1.00           H  
ATOM    763  N   VAL A 599      -5.178 -19.220  -5.264  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -4.202 -18.093  -5.295  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.751 -16.954  -6.157  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.566 -15.791  -5.855  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.880 -18.582  -5.888  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.986 -17.381  -6.203  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -2.174 -19.491  -4.880  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.915 -20.104  -5.591  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -4.036 -17.736  -4.289  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -3.076 -19.132  -6.797  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.956 -17.701  -6.252  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -2.094 -16.638  -5.426  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -2.277 -16.955  -7.152  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -2.899 -20.139  -4.410  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.690 -18.886  -4.127  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.434 -20.090  -5.391  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.424 -17.275  -7.228  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.987 -16.207  -8.101  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.899 -15.302  -7.274  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.881 -14.094  -7.411  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.803 -16.843  -9.228  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.878 -17.664 -10.127  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -6.704 -18.348 -11.216  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -7.916 -18.392 -11.138  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -6.096 -18.885 -12.238  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.559 -18.217  -7.457  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.181 -15.624  -8.524  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.560 -17.487  -8.803  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.273 -16.067  -9.811  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.148 -17.009 -10.584  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.372 -18.412  -9.537  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -5.119 -18.849 -12.301  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -6.616 -19.327 -12.942  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.699 -15.876  -6.415  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.592 -15.050  -5.560  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.741 -14.139  -4.675  1.00  1.00           C  
ATOM    799  O   ASP A 601      -8.067 -12.989  -4.455  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.437 -15.968  -4.682  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.403 -16.764  -5.559  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.537 -16.419  -6.721  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.994 -17.702  -5.052  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.711 -16.852  -6.332  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.241 -14.452  -6.185  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.791 -16.650  -4.146  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.999 -15.374  -3.977  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.650 -14.645  -4.168  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.761 -13.808  -3.320  1.00  1.00           C  
ATOM    810  C   LEU A 602      -5.041 -12.787  -4.205  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.923 -11.627  -3.865  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.728 -14.711  -2.640  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.937 -13.914  -1.600  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.876 -13.448  -0.487  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.837 -14.796  -1.003  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.412 -15.579  -4.349  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.346 -13.296  -2.571  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -5.237 -15.530  -2.154  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -4.048 -15.100  -3.383  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.490 -13.052  -2.074  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.734 -14.102  -0.439  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -5.204 -12.439  -0.692  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.353 -13.470   0.459  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.149 -14.182  -0.441  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -2.307 -15.296  -1.800  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -3.281 -15.532  -0.348  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.559 -13.215  -5.341  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.855 -12.275  -6.259  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.814 -11.170  -6.710  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.418 -10.040  -6.918  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.358 -13.047  -7.484  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.799 -12.063  -8.515  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -2.069 -12.837  -9.615  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.443 -11.850 -10.602  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -0.518 -10.937  -9.874  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.658 -14.158  -5.589  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -3.013 -11.835  -5.746  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.582 -13.736  -7.187  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -4.179 -13.594  -7.922  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.611 -11.498  -8.949  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.109 -11.389  -8.032  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.294 -13.445  -9.173  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -2.770 -13.469 -10.138  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.892 -12.395 -11.355  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -2.222 -11.271 -11.075  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       0.358 -10.820 -10.422  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -0.293 -11.344  -8.943  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.971 -10.011  -9.747  1.00  1.00           H  
ATOM    849  N   ALA A 604      -6.068 -11.490  -6.878  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -7.049 -10.461  -7.329  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.338  -9.463  -6.202  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.466  -8.277  -6.433  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.352 -11.150  -7.737  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.363 -12.411  -6.718  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.645  -9.932  -8.179  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.287 -12.204  -7.509  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.510 -11.021  -8.798  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -9.177 -10.713  -7.194  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.459  -9.929  -4.989  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.768  -8.999  -3.863  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.550  -8.126  -3.547  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.664  -6.928  -3.386  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.153  -9.807  -2.623  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.362 -10.889  -4.821  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.595  -8.363  -4.144  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -9.052  -9.392  -2.189  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.351  -9.765  -1.901  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.331 -10.834  -2.904  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.387  -8.709  -3.449  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.178  -7.894  -3.138  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.950  -6.877  -4.257  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.606  -5.738  -4.013  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.956  -8.807  -3.011  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.706  -9.522  -4.341  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.730  -7.966  -2.649  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.308  -9.678  -3.578  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.331  -7.370  -2.206  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.134  -9.539  -2.236  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.072 -10.380  -4.174  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.222  -8.845  -5.028  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -3.648  -9.847  -4.758  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.179  -8.454  -1.858  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.048  -6.990  -2.315  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.096  -7.862  -3.518  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.142  -7.278  -5.484  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.952  -6.328  -6.617  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.064  -5.276  -6.594  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.851  -4.126  -6.921  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.003  -7.095  -7.940  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.413  -8.203  -5.660  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.993  -5.840  -6.520  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.925  -7.655  -7.995  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.165  -7.774  -7.995  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.956  -6.397  -8.762  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.251  -5.662  -6.212  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.377  -4.685  -6.177  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.146  -3.670  -5.054  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.283  -2.479  -5.249  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.692  -5.428  -5.930  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.404  -6.595  -5.952  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.431  -4.167  -7.122  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.735  -6.302  -6.564  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.522  -4.777  -6.158  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.746  -5.731  -4.895  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.802  -4.127  -3.878  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.582  -3.176  -2.752  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.419  -2.245  -3.101  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.476  -1.051  -2.876  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.281  -3.958  -1.465  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.774  -4.176  -1.312  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.802  -3.167  -0.263  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.692  -5.091  -3.736  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.475  -2.586  -2.608  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.779  -4.917  -1.506  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.290  -3.236  -1.094  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.375  -4.580  -2.232  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.590  -4.872  -0.508  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.231  -3.430   0.616  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.843  -3.405  -0.100  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.699  -2.109  -0.455  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.369  -2.780  -3.659  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.211  -1.928  -4.051  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.649  -0.929  -5.120  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.214   0.204  -5.138  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.108  -2.813  -4.627  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.439  -3.567  -3.515  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.125  -2.973  -2.301  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -1.020  -4.869  -3.414  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.543  -3.908  -1.529  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.458  -5.080  -2.161  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.343  -3.744  -3.825  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.834  -1.397  -3.189  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.538  -3.512  -5.330  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.380  -2.196  -5.131  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.113  -5.616  -4.190  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -0.190  -3.734  -0.523  1.00  1.00           H  
ATOM    937  HE2 HIS A 610      -0.079  -5.915  -1.815  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.496  -1.348  -6.020  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.953  -0.433  -7.100  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.638   0.797  -6.498  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.446   1.904  -6.956  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.824  -2.271  -5.995  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.101  -0.122  -7.686  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.654  -0.951  -7.737  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.440   0.621  -5.482  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.121   1.799  -4.875  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.091   2.687  -4.174  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.202   3.897  -4.173  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.166   1.332  -3.860  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.597  -0.279  -5.126  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.609   2.365  -5.652  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.651   0.439  -4.225  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.901   2.110  -3.720  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.683   1.120  -2.916  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.091   2.102  -3.579  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.063   2.923  -2.882  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.299   3.764  -3.905  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.107   4.951  -3.726  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.094   2.007  -2.139  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -1.936   2.839  -1.584  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.837   1.327  -0.988  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.018   1.124  -3.591  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.547   3.578  -2.174  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.709   1.260  -2.818  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.304   3.804  -1.271  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.186   2.971  -2.349  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.500   2.329  -0.737  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.895   1.312  -1.198  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.659   1.874  -0.073  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.477   0.315  -0.875  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.870   3.166  -4.981  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.140   3.947  -6.016  1.00  1.00           C  
ATOM    973  C   HIS A 614      -2.995   5.154  -6.402  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.492   6.241  -6.612  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.892   3.069  -7.242  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.119   3.848  -8.268  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.349   4.952  -7.931  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.984   3.698  -9.627  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.210   5.419  -9.063  1.00  1.00           C  
ATOM    980  NE2 HIS A 614      -0.147   4.690 -10.122  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.036   2.209  -5.112  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.194   4.285  -5.615  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.326   2.197  -6.950  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.839   2.762  -7.663  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -1.457   2.928 -10.219  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       0.863   6.277  -9.107  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.126   4.826 -11.053  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.288   4.978  -6.478  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.174   6.126  -6.821  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.009   7.194  -5.745  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.091   8.379  -6.006  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.636   5.678  -6.861  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.828   4.625  -7.954  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.644   5.273  -9.327  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.685   6.490  -9.396  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.470   4.541 -10.287  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.675   4.097  -6.292  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.887   6.530  -7.782  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.908   5.261  -5.902  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.261   6.530  -7.073  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.101   3.835  -7.827  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.823   4.214  -7.882  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.756   6.780  -4.533  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.559   7.767  -3.443  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.222   8.455  -3.681  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.094   9.659  -3.564  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.535   7.051  -2.091  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.998   8.014  -0.996  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.047   7.278   0.344  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.014   9.184  -0.898  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.678   5.822  -4.350  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.356   8.496  -3.462  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.197   6.198  -2.124  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.530   6.721  -1.876  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -5.981   8.390  -1.237  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -4.041   7.095   0.691  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -5.562   6.337   0.219  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.573   7.883   1.068  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.018   8.837  -1.134  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.027   9.583   0.106  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.300   9.956  -1.596  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.231   7.695  -4.045  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -0.907   8.295  -4.334  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.083   9.279  -5.497  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.536  10.365  -5.499  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.079   7.183  -4.723  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.640   6.522  -3.460  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.259   5.037  -3.434  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.166   6.648  -3.456  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.364   6.730  -4.148  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.544   8.819  -3.461  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.432   6.442  -5.321  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.889   7.607  -5.294  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.233   7.013  -2.589  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.647   4.582  -2.534  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.684   4.546  -4.297  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.815   4.936  -3.455  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.559   6.334  -4.413  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.576   6.024  -2.677  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.441   7.677  -3.273  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.865   8.908  -6.480  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.110   9.821  -7.639  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.010  10.982  -7.201  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.758  12.128  -7.519  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.803   9.049  -8.763  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.855   7.985  -9.316  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.491   7.324 -10.540  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.657   7.585 -10.789  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.804   6.566 -11.204  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.297   8.028  -6.452  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.169  10.210  -7.997  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.692   8.574  -8.375  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.075   9.732  -9.553  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.921   8.448  -9.601  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.673   7.236  -8.560  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.060  10.695  -6.476  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.974  11.783  -6.019  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.194  12.746  -5.125  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.250  13.949  -5.289  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.132  11.185  -5.217  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.198  10.669  -6.155  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.842  10.102  -7.385  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.546  10.748  -5.786  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.835   9.617  -8.246  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.538  10.263  -6.646  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.185   9.697  -7.876  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.249   9.765  -6.236  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.363  12.317  -6.875  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.767  10.373  -4.606  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.557  11.947  -4.581  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.802  10.041  -7.671  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.820  11.187  -4.839  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.562   9.180  -9.194  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.578  10.325  -6.359  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.950   9.321  -8.538  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.460  12.221  -4.182  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.655  13.097  -3.295  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.619  13.824  -4.147  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.326  14.984  -3.937  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.946  12.238  -2.244  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.435  11.250  -4.062  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.298  13.814  -2.807  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -1.392  11.451  -2.736  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.677  11.803  -1.580  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.266  12.856  -1.675  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.065  13.140  -5.108  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.051  13.771  -5.998  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.689  14.919  -6.777  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.141  15.999  -6.868  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.471  12.723  -6.986  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.488  13.372  -7.935  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.833  13.664  -9.291  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.893  13.954 -10.300  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.589  15.058 -10.227  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.362  15.912  -9.267  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       3.519  15.304 -11.111  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.315  12.202  -5.244  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.767  14.146  -5.406  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.944  11.918  -6.442  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.352  12.331  -7.559  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.845  14.293  -7.503  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.323  12.703  -8.081  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621       0.255  12.809  -9.608  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.183  14.521  -9.196  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       2.068  13.315 -11.019  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       1.653  15.723  -8.586  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       2.896  16.756  -9.211  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       3.698  14.648 -11.844  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       4.053  16.147 -11.054  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.836  14.692  -7.355  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.498  15.776  -8.129  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.744  16.973  -7.213  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.541  18.108  -7.592  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.828  15.269  -8.683  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.593  14.131  -9.501  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.255  13.808  -7.286  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.858  16.075  -8.948  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.477  14.992  -7.869  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.299  16.052  -9.263  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.151  14.204 -10.279  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.178  16.731  -6.007  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.418  17.858  -5.063  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.082  18.482  -4.657  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.956  19.686  -4.547  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.136  17.339  -3.816  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.345  15.806  -5.722  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.032  18.604  -5.545  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -3.437  16.798  -3.197  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.940  16.680  -4.111  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.540  18.173  -3.260  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.080  17.676  -4.436  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.247  18.227  -4.041  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.766  19.149  -5.146  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.365  20.174  -4.882  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.233  17.076  -3.827  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.643  17.639  -3.638  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.829  16.288  -2.579  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.201  16.708  -4.529  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.144  18.786  -3.124  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.218  16.424  -4.688  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       2.605  18.490  -2.976  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.040  17.944  -4.596  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.280  16.878  -3.211  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       0.908  15.230  -2.779  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624      -0.190  16.529  -2.315  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.484  16.550  -1.760  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.543  18.794  -6.381  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.025  19.648  -7.504  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.254  20.969  -7.507  1.00  1.00           C  
ATOM   1150  O   SER A 625      -0.762  21.107  -6.855  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.803  18.924  -8.831  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.571  19.010  -9.187  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.057  17.964  -6.572  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.078  19.848  -7.375  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.398  19.386  -9.601  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       1.094  17.886  -8.727  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -1.088  18.629  -8.473  1.00  1.00           H  
ATOM   1158  N   SER A 626       0.728  21.942  -8.237  1.00  1.00           N  
ATOM   1159  CA  SER A 626       0.019  23.252  -8.282  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.044  23.852  -6.873  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.687  24.857  -6.643  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -1.402  23.043  -8.810  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -2.335  23.390  -7.795  1.00  1.00           O  
ATOM   1164  H   SER A 626       1.549  21.811  -8.754  1.00  1.00           H  
ATOM   1165  HA  SER A 626       0.549  23.927  -8.937  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -1.565  23.670  -9.671  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -1.531  22.006  -9.092  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.405  22.648  -7.190  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.609  23.234  -5.926  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.584  23.760  -4.529  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.779  24.692  -4.321  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.920  24.276  -4.359  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       0.660  22.600  -3.533  1.00  1.00           C  
ATOM   1174  H   ALA A 627       1.110  22.418  -6.132  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.331  24.311  -4.371  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       0.424  22.962  -2.542  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.657  22.186  -3.539  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627      -0.049  21.836  -3.814  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.523  25.953  -4.102  1.00  1.00           N  
ATOM   1180  CA  THR A 628       2.640  26.917  -3.894  1.00  1.00           C  
ATOM   1181  C   THR A 628       2.244  27.953  -2.837  1.00  1.00           C  
ATOM   1182  O   THR A 628       1.096  28.340  -2.729  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.946  27.630  -5.214  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       4.212  28.268  -5.124  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.865  28.673  -5.497  1.00  1.00           C  
ATOM   1186  H   THR A 628       0.596  26.267  -4.082  1.00  1.00           H  
ATOM   1187  HA  THR A 628       3.518  26.382  -3.563  1.00  1.00           H  
ATOM   1188  HB  THR A 628       2.963  26.909  -6.018  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       4.083  29.207  -5.277  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       2.132  29.605  -5.022  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       0.919  28.327  -5.105  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       1.779  28.824  -6.563  1.00  1.00           H  
ATOM   1193  N   HIS A 629       3.189  28.403  -2.055  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.875  29.414  -1.005  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.131  29.693  -0.175  1.00  1.00           C  
ATOM   1196  O   HIS A 629       4.472  28.949   0.723  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.775  28.872  -0.091  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       0.557  29.746  -0.201  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629      -0.170  29.858  -1.376  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -0.076  30.556   0.711  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      -1.190  30.706  -1.144  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -1.175  31.157   0.112  1.00  1.00           N  
ATOM   1203  H   HIS A 629       4.105  28.072  -2.159  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       2.540  30.328  -1.472  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       1.522  27.865  -0.392  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       2.124  28.866   0.930  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       0.234  30.701   1.736  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      -1.928  30.985  -1.882  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -1.808  31.781   0.525  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.822  30.761  -0.466  1.00  1.00           N  
ATOM   1211  CA  THR A 630       6.058  31.083   0.304  1.00  1.00           C  
ATOM   1212  C   THR A 630       5.699  31.301   1.775  1.00  1.00           C  
ATOM   1213  O   THR A 630       6.454  30.963   2.664  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.693  32.355  -0.261  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       6.919  32.191  -1.654  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       8.024  32.622   0.445  1.00  1.00           C  
ATOM   1217  H   THR A 630       4.528  31.353  -1.189  1.00  1.00           H  
ATOM   1218  HA  THR A 630       6.758  30.263   0.221  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.031  33.193  -0.099  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       7.536  32.870  -1.937  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       8.829  32.565  -0.272  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       8.176  31.882   1.217  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       8.006  33.607   0.888  1.00  1.00           H  
ATOM   1224  N   SER A 631       4.551  31.863   2.039  1.00  1.00           N  
ATOM   1225  CA  SER A 631       4.153  32.111   3.454  1.00  1.00           C  
ATOM   1226  C   SER A 631       4.118  30.782   4.213  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.415  30.722   5.389  1.00  1.00           O  
ATOM   1228  CB  SER A 631       2.766  32.755   3.488  1.00  1.00           C  
ATOM   1229  OG  SER A 631       1.795  31.797   3.087  1.00  1.00           O  
ATOM   1230  H   SER A 631       3.951  32.121   1.309  1.00  1.00           H  
ATOM   1231  HA  SER A 631       4.869  32.774   3.920  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       2.545  33.085   4.490  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       2.748  33.604   2.818  1.00  1.00           H  
ATOM   1234  HG  SER A 631       2.188  30.925   3.167  1.00  1.00           H  
ATOM   1235  N   ASP A 632       3.756  29.718   3.550  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       3.698  28.399   4.238  1.00  1.00           C  
ATOM   1237  C   ASP A 632       4.776  27.479   3.658  1.00  1.00           C  
ATOM   1238  O   ASP A 632       5.227  27.661   2.545  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       2.320  27.771   4.025  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       1.258  28.619   4.726  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       1.631  29.454   5.532  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       0.087  28.419   4.444  1.00  1.00           O  
ATOM   1243  H   ASP A 632       3.520  29.787   2.601  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       3.873  28.535   5.296  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       2.105  27.726   2.966  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       2.311  26.772   4.436  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.192  26.495   4.408  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.242  25.565   3.903  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.278  24.308   4.773  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.629  23.236   4.317  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       7.604  26.259   3.954  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       7.985  26.530   5.411  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       9.194  27.466   5.456  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       9.644  27.630   6.867  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       9.054  28.497   7.643  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       8.066  29.218   7.186  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       9.453  28.646   8.878  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.818  26.370   5.304  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       6.018  25.290   2.883  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       8.349  25.624   3.498  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       7.552  27.196   3.418  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       7.152  26.991   5.921  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       8.235  25.598   5.896  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       9.997  27.045   4.869  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       8.919  28.429   5.052  1.00  1.00           H  
ATOM   1266  HE  ARG A 633      10.384  27.087   7.212  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       7.761  29.104   6.241  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       7.614  29.881   7.781  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      10.210  28.095   9.228  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       8.999  29.309   9.473  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.917  24.425   6.021  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.931  23.232   6.912  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.908  22.213   6.409  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.123  21.019   6.478  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.572  23.654   8.339  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.244  24.158   8.361  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.540  24.740   8.813  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.635  25.295   6.371  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.916  22.788   6.906  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.645  22.802   8.996  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.820  23.914   7.535  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.118  24.369   9.646  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.981  25.612   9.122  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       7.205  25.007   8.004  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.791  22.673   5.908  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.755  21.724   5.410  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.356  20.839   4.317  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.205  19.633   4.334  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.557  22.503   4.858  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       1.005  23.452   5.923  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.196  24.213   5.358  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.557  22.637   7.140  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.631  23.638   5.866  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.426  21.099   6.229  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.868  23.074   3.996  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.783  21.809   4.565  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.773  24.152   6.217  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.070  23.581   5.383  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       0.010  24.504   4.338  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.374  25.096   5.954  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       1.389  22.513   7.818  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       0.211  21.667   6.815  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -0.244  23.155   7.645  1.00  1.00           H  
ATOM   1304  N   HIS A 636       4.047  21.418   3.372  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.680  20.588   2.310  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.676  19.638   2.968  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.733  18.466   2.657  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.410  21.489   1.312  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       6.192  20.641   0.346  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       5.626  20.120  -0.810  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       7.499  20.219   0.344  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       6.580  19.421  -1.453  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       7.739  19.452  -0.790  1.00  1.00           N  
ATOM   1314  H   HIS A 636       4.158  22.392   3.369  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.921  20.017   1.795  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.687  22.083   0.768  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       6.083  22.142   1.844  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       8.228  20.449   1.107  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       6.430  18.903  -2.388  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       8.581  19.025  -1.050  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.458  20.138   3.888  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.434  19.264   4.589  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.673  18.150   5.308  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.985  16.984   5.176  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.216  20.096   5.608  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.398  21.088   4.122  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       8.118  18.835   3.871  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.936  19.798   6.609  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.990  21.145   5.470  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       9.275  19.935   5.471  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.673  18.506   6.071  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.869  17.475   6.788  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.148  16.580   5.773  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.129  15.373   5.904  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.835  18.174   7.676  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.194  17.960   9.148  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.364  18.907  10.019  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       1.875  18.689   9.740  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       1.081  19.085  10.938  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.453  19.455   6.173  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.521  16.872   7.403  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.830  19.231   7.458  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.858  17.761   7.483  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.983  16.937   9.426  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.244  18.165   9.298  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.569  18.710  11.062  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.625  19.930   9.789  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       1.575  19.291   8.895  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       1.699  17.646   9.520  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       0.679  20.031  10.790  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.699  19.096  11.775  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       0.311  18.402  11.085  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.552  17.163   4.765  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.836  16.346   3.741  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.850  15.551   2.915  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.692  14.367   2.696  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.034  17.277   2.826  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.438  16.490   1.654  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.655  15.285   2.177  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.493  17.400   0.865  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.573  18.140   4.682  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.161  15.661   4.235  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.235  17.734   3.392  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.686  18.048   2.442  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       2.234  16.150   1.008  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.053  14.961   1.430  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       0.127  15.560   3.078  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       1.340  14.479   2.397  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.031  16.837   0.067  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.053  18.223   0.446  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639      -0.271  17.785   1.524  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.891  16.192   2.456  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.916  15.467   1.652  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.536  14.349   2.494  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.754  13.252   2.021  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.011  16.446   1.223  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.415  17.557   0.565  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.998  17.147   2.641  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.451  15.042   0.775  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.547  16.793   2.090  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.698  15.945   0.554  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.521  17.656   0.901  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.823  14.619   3.737  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.435  13.574   4.608  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.494  12.369   4.707  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.908  11.234   4.568  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.673  14.158   6.003  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.458  13.158   6.854  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.234  13.467   8.336  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       8.966  12.473   9.171  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.458  11.286   9.367  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       7.306  10.974   8.838  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.100  10.412  10.093  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.640  15.511   4.099  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.377  13.261   4.182  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.237  15.075   5.916  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.724  14.362   6.475  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.117  12.155   6.639  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.510  13.238   6.626  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.600  14.459   8.556  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.179  13.415   8.559  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.828  12.709   9.571  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       6.811  11.643   8.285  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       6.918  10.064   8.987  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       9.983  10.651  10.498  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       8.710   9.504  10.244  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.233  12.603   4.945  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.271  11.468   5.056  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.964  10.904   3.664  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.795   9.712   3.492  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.970  11.965   5.695  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.216  10.784   6.308  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.779  10.486   7.699  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       2.666  11.294   8.599  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       3.385   9.349   7.913  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.918  13.526   5.051  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.700  10.694   5.673  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.202  12.685   6.465  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.354  12.430   4.940  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.167  11.030   6.387  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.335   9.915   5.679  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       3.475   8.697   7.188  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       3.750   9.149   8.801  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.881  11.751   2.673  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.565  11.269   1.294  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.754  10.486   0.731  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.603   9.396   0.216  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.283  12.472   0.392  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.672  12.001  -0.931  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.150  11.908  -0.798  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.025  12.995  -2.041  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.019  12.706   2.836  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.695  10.630   1.324  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.593  13.137   0.890  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.207  12.994   0.193  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.069  11.029  -1.181  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       0.899  11.171  -0.049  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.724  11.616  -1.746  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       0.754  12.869  -0.506  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.258  12.974  -2.801  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       3.975  12.725  -2.478  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.091  13.990  -1.624  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.939  11.031   0.820  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.126  10.311   0.279  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.319   9.018   1.066  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.706   8.001   0.525  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.369  11.189   0.412  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.877  11.133   1.854  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.858  12.283   2.095  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.345  12.461   3.194  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644      10.169  13.076   1.106  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.047  11.909   1.242  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.958  10.076  -0.763  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       9.136  10.830  -0.258  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       8.117  12.208   0.160  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.042  11.223   2.535  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.380  10.193   2.022  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       9.777  12.932   0.221  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      10.796  13.816   1.251  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.032   9.043   2.339  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.175   7.806   3.148  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.185   6.780   2.606  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.467   5.602   2.534  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.851   8.104   4.613  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.096   6.849   5.453  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       6.764   7.140   6.918  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.280   6.866   7.170  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.934   7.265   8.563  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.705   9.867   2.754  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.182   7.426   3.062  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.486   8.906   4.966  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.817   8.399   4.701  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.467   6.048   5.092  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.132   6.558   5.371  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.363   6.504   7.554  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.980   8.175   7.136  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.685   7.437   6.474  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.081   5.813   7.035  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.602   6.826   9.226  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.967   6.948   8.783  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.988   8.299   8.652  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.027   7.235   2.207  1.00  1.00           N  
ATOM   1483  CA  MET A 646       4.003   6.308   1.655  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.510   5.776   0.318  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.343   4.621  -0.015  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.698   7.070   1.434  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.748   6.219   0.595  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.703   4.535   1.259  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.778   4.910   2.766  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.835   8.195   2.260  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.842   5.489   2.340  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.242   7.288   2.390  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.904   7.993   0.915  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.757   6.647   0.629  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       2.095   6.194  -0.427  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.044   5.572   2.529  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.428   5.388   3.480  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.396   3.991   3.189  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.145   6.623  -0.441  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.694   6.196  -1.756  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.720   5.091  -1.530  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.670   4.039  -2.139  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.398   7.385  -2.410  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.366   8.303  -3.065  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.831   7.647  -4.339  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.317   6.583  -4.684  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.941   8.219  -4.946  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.269   7.546  -0.137  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.898   5.839  -2.396  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.939   7.934  -1.656  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.089   7.030  -3.158  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.552   8.478  -2.376  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.829   9.242  -3.317  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.659   5.330  -0.657  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.704   4.315  -0.387  1.00  1.00           C  
ATOM   1516  C   ASP A 648       8.059   3.071   0.222  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.411   1.956  -0.105  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.733   4.891   0.587  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      11.021   4.075   0.500  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.027   3.087  -0.214  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.983   4.457   1.146  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.676   6.188  -0.181  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       9.192   4.050  -1.311  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.937   5.920   0.325  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.345   4.846   1.593  1.00  1.00           H  
ATOM   1526  N   VAL A 649       7.117   3.253   1.107  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.465   2.080   1.750  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.584   1.353   0.731  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.459   0.146   0.758  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.592   2.551   2.913  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.786   1.368   3.453  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.477   3.114   4.026  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.841   4.162   1.348  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.223   1.404   2.118  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.915   3.318   2.564  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       5.278   0.444   3.186  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.794   1.383   3.027  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.717   1.440   4.528  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       5.893   3.773   4.650  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       7.298   3.666   3.590  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.866   2.302   4.622  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.962   2.078  -0.159  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       4.052   1.422  -1.139  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.867   0.570  -2.119  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.468  -0.521  -2.480  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.253   2.485  -1.902  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       2.034   1.839  -2.520  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.061   1.251  -1.701  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.882   1.820  -3.911  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.065   0.644  -2.276  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.756   1.216  -4.486  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.216   0.627  -3.668  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.326   0.024  -4.234  1.00  1.00           O  
ATOM   1554  H   TYR A 650       5.087   3.050  -0.177  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.364   0.781  -0.605  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.942   3.262  -1.217  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.869   2.913  -2.679  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       1.178   1.264  -0.628  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.631   2.276  -4.541  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.816   0.189  -1.647  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.638   1.201  -5.558  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.958   0.710  -4.458  1.00  1.00           H  
ATOM   1563  N   GLN A 651       6.007   1.043  -2.548  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.828   0.238  -3.501  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.422  -0.970  -2.769  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.659  -2.008  -3.353  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.963   1.100  -4.059  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       8.777   1.685  -2.902  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.913   2.544  -3.460  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651      10.998   2.055  -3.704  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       9.709   3.815  -3.674  1.00  1.00           N  
ATOM   1572  H   GLN A 651       6.325   1.918  -2.242  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.204  -0.104  -4.313  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.604   0.492  -4.681  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.548   1.905  -4.647  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       8.134   2.293  -2.283  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       9.191   0.882  -2.312  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       8.833   4.210  -3.479  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651      10.431   4.375  -4.029  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.671  -0.839  -1.493  1.00  1.00           N  
ATOM   1581  CA  THR A 652       8.241  -1.977  -0.715  1.00  1.00           C  
ATOM   1582  C   THR A 652       7.234  -3.130  -0.634  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.603  -4.286  -0.674  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.586  -1.505   0.700  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.447  -0.884   1.277  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.741  -0.504   0.639  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.492   0.016  -1.047  1.00  1.00           H  
ATOM   1588  HA  THR A 652       9.140  -2.326  -1.202  1.00  1.00           H  
ATOM   1589  HB  THR A 652       8.879  -2.352   1.300  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       6.692  -1.069   0.716  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.499   0.360   1.241  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.900  -0.197  -0.384  1.00  1.00           H  
ATOM   1593 HG23 THR A 652      10.639  -0.967   1.019  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.968  -2.837  -0.510  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.964  -3.939  -0.444  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.788  -4.566  -1.829  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.550  -5.752  -1.954  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.622  -3.390   0.047  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.560  -3.472   1.573  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.462  -2.541   2.095  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       3.245  -4.910   1.988  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.680  -1.902  -0.453  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       5.311  -4.693   0.245  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.520  -2.359  -0.266  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.818  -3.973  -0.378  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.509  -3.175   1.992  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.561  -2.690   1.520  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       2.785  -1.517   1.999  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.266  -2.761   3.133  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.926  -5.215   2.769  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       3.357  -5.564   1.136  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       2.231  -4.965   2.353  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.895  -3.789  -2.874  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.710  -4.363  -4.239  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.748  -5.464  -4.463  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.442  -6.520  -4.978  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.885  -3.272  -5.298  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.824  -3.905  -6.690  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.759  -2.247  -5.157  1.00  1.00           C  
ATOM   1620  H   VAL A 654       5.093  -2.836  -2.762  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.716  -4.784  -4.318  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.841  -2.786  -5.163  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.367  -4.881  -6.623  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.824  -4.002  -7.086  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.238  -3.277  -7.345  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.448  -2.193  -4.125  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.922  -2.544  -5.772  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       4.114  -1.279  -5.477  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.975  -5.235  -4.071  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       8.016  -6.283  -4.257  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.703  -7.449  -3.322  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.748  -8.599  -3.712  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.395  -5.708  -3.934  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.434  -6.830  -3.959  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.756  -4.656  -4.985  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.205  -4.381  -3.648  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.998  -6.627  -5.280  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.377  -5.254  -2.955  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.600  -7.189  -2.955  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      11.362  -6.452  -4.364  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.074  -7.640  -4.577  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       8.961  -3.928  -5.054  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.891  -5.134  -5.943  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655      10.673  -4.161  -4.696  1.00  1.00           H  
ATOM   1645  N   HIS A 656       7.352  -7.160  -2.098  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       7.002  -8.254  -1.155  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.735  -8.923  -1.679  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.575 -10.126  -1.620  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.735  -7.671   0.235  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       6.314  -8.768   1.174  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       7.222  -9.667   1.719  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       5.085  -9.128   1.671  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       6.531 -10.516   2.503  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       5.228 -10.229   2.508  1.00  1.00           N  
ATOM   1655  H   HIS A 656       7.293  -6.226  -1.808  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.806  -8.973  -1.109  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       7.636  -7.205   0.607  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.950  -6.932   0.171  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       4.153  -8.631   1.446  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       6.975 -11.327   3.059  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       4.520 -10.696   2.996  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.839  -8.135  -2.209  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.576  -8.693  -2.760  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.877  -9.427  -4.067  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.394 -10.517  -4.304  1.00  1.00           O  
ATOM   1666  H   GLY A 657       5.005  -7.170  -2.254  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       3.145  -9.382  -2.048  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.881  -7.890  -2.954  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.679  -8.846  -4.919  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.008  -9.527  -6.202  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.610 -10.897  -5.889  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.446 -11.843  -6.633  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.013  -8.690  -6.999  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.309  -7.455  -7.568  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.854  -7.739  -9.002  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       5.599  -8.284  -9.791  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       3.652  -7.389  -9.373  1.00  1.00           N  
ATOM   1678  H   GLN A 658       5.064  -7.968  -4.715  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.106  -9.656  -6.781  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.821  -8.380  -6.352  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.409  -9.281  -7.811  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.450  -7.219  -6.958  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.991  -6.618  -7.567  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.051  -6.948  -8.737  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       3.352  -7.565 -10.290  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.299 -11.012  -4.785  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.909 -12.321  -4.423  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.793 -13.337  -4.175  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.890 -14.489  -4.553  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.749 -12.162  -3.153  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.263 -13.531  -2.705  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.938 -11.241  -3.440  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.408 -10.239  -4.192  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.537 -12.663  -5.231  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.140 -11.732  -2.370  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.597 -13.939  -1.959  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       9.253 -13.425  -2.286  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       8.301 -14.196  -3.556  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.994 -10.476  -2.680  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.810 -10.779  -4.407  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       9.851 -11.820  -3.436  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.728 -12.917  -3.542  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.603 -13.855  -3.260  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.974 -14.299  -4.581  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.440 -15.385  -4.692  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.557 -13.147  -2.386  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.394 -12.634  -3.248  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.452 -13.788  -3.604  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.613 -11.580  -2.461  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.669 -11.982  -3.254  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.981 -14.719  -2.735  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.179 -13.837  -1.649  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       3.021 -12.311  -1.885  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.781 -12.194  -4.156  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.408 -13.899  -4.677  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.536 -13.574  -3.225  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       0.815 -14.702  -3.162  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.318 -11.989  -1.506  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.268 -11.293  -3.017  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       1.236 -10.713  -2.303  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.037 -13.467  -5.583  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.451 -13.833  -6.904  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.200 -15.039  -7.481  1.00  1.00           C  
ATOM   1724  O   ASP A 661       2.604 -15.958  -8.008  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.585 -12.644  -7.857  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       1.811 -12.927  -9.147  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.110 -13.924  -9.188  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       1.932 -12.139 -10.070  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.474 -12.597  -5.467  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.407 -14.082  -6.781  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.185 -11.758  -7.384  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.627 -12.488  -8.093  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.502 -15.045  -7.386  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.287 -16.190  -7.929  1.00  1.00           C  
ATOM   1735  C   SER A 662       6.642 -16.261  -7.223  1.00  1.00           C  
ATOM   1736  O   SER A 662       7.021 -15.366  -6.493  1.00  1.00           O  
ATOM   1737  CB  SER A 662       5.506 -15.995  -9.430  1.00  1.00           C  
ATOM   1738  OG  SER A 662       6.419 -14.926  -9.636  1.00  1.00           O  
ATOM   1739  H   SER A 662       4.965 -14.296  -6.955  1.00  1.00           H  
ATOM   1740  HA  SER A 662       4.745 -17.110  -7.760  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.914 -16.896  -9.855  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       4.559 -15.772  -9.904  1.00  1.00           H  
ATOM   1743  HG  SER A 662       6.872 -15.079 -10.467  1.00  1.00           H  
ATOM   1744  N   GLY A 663       7.376 -17.318  -7.435  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.707 -17.449  -6.777  1.00  1.00           C  
ATOM   1746  C   GLY A 663       9.618 -18.320  -7.642  1.00  1.00           C  
ATOM   1747  O   GLY A 663       9.208 -19.341  -8.158  1.00  1.00           O  
ATOM   1748  H   GLY A 663       7.052 -18.028  -8.028  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       9.147 -16.469  -6.659  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       8.587 -17.910  -5.809  1.00  1.00           H  
ATOM   1751  N   ARG A 664      10.852 -17.928  -7.804  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      11.784 -18.738  -8.638  1.00  1.00           C  
ATOM   1753  C   ARG A 664      11.902 -20.146  -8.046  1.00  1.00           C  
ATOM   1754  O   ARG A 664      12.071 -21.116  -8.758  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      13.163 -18.073  -8.658  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      13.072 -16.730  -9.386  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      14.471 -16.130  -9.530  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      14.367 -14.760 -10.110  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      14.050 -13.750  -9.346  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      13.816 -13.940  -8.076  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      13.968 -12.551  -9.853  1.00  1.00           N  
ATOM   1762  H   ARG A 664      11.165 -17.102  -7.379  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.401 -18.804  -9.646  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      13.500 -17.912  -7.644  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      13.864 -18.712  -9.173  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      12.640 -16.880 -10.365  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      12.449 -16.055  -8.818  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      14.942 -16.075  -8.560  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      15.065 -16.752 -10.184  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      14.538 -14.618 -11.065  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      13.878 -14.860  -7.688  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      13.574 -13.166  -7.491  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      14.147 -12.405 -10.825  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      13.725 -11.777  -9.267  1.00  1.00           H  
ATOM   1775  N   GLY A 665      11.811 -20.266  -6.750  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.917 -21.612  -6.118  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.620 -22.389  -6.350  1.00  1.00           C  
ATOM   1778  O   GLY A 665       9.643 -21.855  -6.834  1.00  1.00           O  
ATOM   1779  H   GLY A 665      11.673 -19.471  -6.193  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.745 -22.151  -6.555  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.079 -21.500  -5.057  1.00  1.00           H  
ATOM   1782  N   GLY A 666      10.603 -23.647  -6.006  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       9.368 -24.457  -6.204  1.00  1.00           C  
ATOM   1784  C   GLY A 666       8.192 -23.768  -5.511  1.00  1.00           C  
ATOM   1785  O   GLY A 666       7.336 -23.189  -6.150  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.401 -24.060  -5.616  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       9.163 -24.549  -7.261  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       9.507 -25.437  -5.776  1.00  1.00           H  
ATOM   1789  N   PRO A 667       8.157 -23.831  -4.210  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       7.071 -23.206  -3.393  1.00  1.00           C  
ATOM   1791  C   PRO A 667       7.133 -21.676  -3.412  1.00  1.00           C  
ATOM   1792  O   PRO A 667       8.196 -21.089  -3.449  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       7.336 -23.738  -1.983  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       8.802 -24.017  -1.963  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       9.153 -24.503  -3.370  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       6.105 -23.547  -3.728  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       7.080 -22.988  -1.246  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       6.780 -24.646  -1.811  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       9.354 -23.118  -1.724  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       9.021 -24.793  -1.246  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      10.156 -24.196  -3.637  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       9.047 -25.572  -3.448  1.00  1.00           H  
ATOM   1803  N   GLY A 668       6.001 -21.026  -3.385  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       5.998 -19.536  -3.399  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.090 -19.010  -1.965  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.112 -18.509  -1.542  1.00  1.00           O  
ATOM   1807  H   GLY A 668       5.154 -21.518  -3.356  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       6.845 -19.180  -3.969  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       5.085 -19.181  -3.852  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.028 -19.120  -1.213  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.054 -18.629   0.195  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.177 -19.529   1.066  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.389 -20.312   0.572  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.515 -17.197   0.243  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.101 -17.152  -0.296  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.889 -17.061  -1.676  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.006 -17.211   0.578  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.585 -17.027  -2.186  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       0.700 -17.180   0.067  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.491 -17.087  -1.315  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.213 -19.526  -1.574  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.069 -18.644   0.565  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.519 -16.848   1.265  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.146 -16.557  -0.355  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.732 -17.016  -2.349  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       2.168 -17.281   1.644  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.424 -16.954  -3.252  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669      -0.144 -17.226   0.738  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.514 -17.063  -1.711  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.304 -19.422   2.358  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.487 -20.276   3.264  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.374 -19.426   3.876  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.390 -18.214   3.786  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.375 -20.841   4.377  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.722 -19.799   5.280  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.647 -21.434   3.767  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.935 -18.773   2.734  1.00  1.00           H  
ATOM   1838  HA  THR A 670       3.052 -21.088   2.701  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.842 -21.614   4.908  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       5.416 -20.126   5.857  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       6.444 -20.707   3.817  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.463 -21.696   2.735  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.932 -22.318   4.317  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.411 -20.043   4.504  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.305 -19.255   5.115  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.902 -18.283   6.132  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.344 -17.242   6.417  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.671 -20.198   5.817  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.898 -19.408   6.273  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -3.162 -20.224   5.998  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.791 -19.126   7.773  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.418 -21.020   4.578  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.213 -18.702   4.343  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.975 -20.975   5.131  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.190 -20.641   6.676  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -1.947 -18.475   5.731  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -4.010 -19.739   6.457  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -3.047 -21.216   6.410  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -3.320 -20.293   4.931  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.822 -20.057   8.318  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.617 -18.500   8.081  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -0.860 -18.618   7.978  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.040 -18.617   6.674  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       2.684 -17.728   7.677  1.00  1.00           C  
ATOM   1865  C   ASP A 672       2.960 -16.363   7.043  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.652 -15.332   7.608  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.007 -18.352   8.122  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       3.728 -19.638   8.901  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       2.578 -19.864   9.239  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       4.670 -20.375   9.149  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.476 -19.457   6.419  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.034 -17.611   8.529  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.611 -18.578   7.254  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.537 -17.658   8.757  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.546 -16.350   5.878  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.815 -15.056   5.188  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.513 -14.265   5.028  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.504 -13.052   5.100  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.403 -15.333   3.803  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       5.769 -16.005   3.953  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.250 -16.083   5.071  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       6.311 -16.430   2.946  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.817 -17.192   5.457  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.521 -14.479   5.768  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       3.740 -15.984   3.253  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       4.519 -14.402   3.270  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.416 -14.936   4.800  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.124 -14.212   4.640  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.222 -13.475   5.935  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.778 -12.395   5.911  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.983 -15.205   4.301  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -2.225 -14.435   3.852  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.153 -14.183   2.347  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.478 -15.254   4.173  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.441 -15.914   4.729  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.217 -13.496   3.835  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.649 -15.856   3.505  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.220 -15.794   5.174  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.267 -13.490   4.373  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.608 -15.010   1.822  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.120 -14.090   2.047  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.680 -13.271   2.109  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -4.339 -14.789   3.718  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.614 -15.296   5.243  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -3.362 -16.256   3.784  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.111 -14.032   7.066  1.00  1.00           N  
ATOM   1907  CA  ASP A 675      -0.184 -13.318   8.333  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.580 -11.998   8.305  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.108 -10.976   8.763  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.273 -14.158   9.526  1.00  1.00           C  
ATOM   1911  CG  ASP A 675      -0.576 -15.426   9.612  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.627 -15.454   8.994  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675      -0.162 -16.349  10.295  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.564 -14.901   7.079  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -1.244 -13.124   8.404  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.312 -14.427   9.398  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       0.158 -13.587  10.434  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.760 -12.019   7.749  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.562 -10.771   7.638  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.985  -9.890   6.527  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.958  -8.680   6.635  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.013 -11.124   7.305  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.630 -11.908   8.465  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.155 -11.866   8.359  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.567 -12.266   6.983  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       6.744 -13.527   6.694  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       6.531 -14.443   7.600  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       7.134 -13.873   5.497  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.116 -12.861   7.396  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.526 -10.236   8.576  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.039 -11.725   6.408  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.575 -10.216   7.146  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.321 -11.467   9.402  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.296 -12.934   8.423  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.503 -10.864   8.561  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.585 -12.549   9.076  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.709 -11.581   6.296  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       6.230 -14.179   8.516  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       6.669 -15.408   7.378  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       7.294 -13.172   4.802  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       7.271 -14.838   5.276  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.515 -10.481   5.459  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.925  -9.659   4.366  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.368  -9.026   4.873  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.598  -7.843   4.710  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.627 -10.530   3.145  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       0.158  -9.636   1.995  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.810 -10.094   0.691  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.366  -9.729   1.863  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.545 -11.458   5.381  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.621  -8.878   4.089  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.524 -11.059   2.851  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.150 -11.240   3.388  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.441  -8.613   2.198  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       0.792 -11.173   0.639  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       1.832  -9.749   0.660  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       0.266  -9.684  -0.147  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -1.728  -8.905   1.266  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -1.815  -9.688   2.844  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -1.629 -10.662   1.386  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.209  -9.796   5.507  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.461  -9.218   6.055  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.082  -8.106   7.031  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.791  -7.134   7.194  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.243 -10.302   6.795  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.433  -9.668   7.516  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.747 -11.341   5.793  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.010 -10.748   5.633  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.062  -8.813   5.254  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.597 -10.778   7.517  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.090  -9.180   8.416  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -5.147 -10.437   7.775  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.903  -8.943   6.869  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.794 -11.169   5.591  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.619 -12.331   6.207  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.184 -11.259   4.876  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.955  -8.247   7.679  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.514  -7.211   8.651  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.052  -5.964   7.894  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.419  -4.855   8.226  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.646  -7.760   9.487  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.397  -9.039   7.522  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.336  -6.954   9.302  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.995  -6.995  10.166  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.453  -8.054   8.833  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.309  -8.616  10.052  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.752  -6.133   6.880  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       1.222  -4.954   6.102  1.00  1.00           C  
ATOM   1989  C   CYS A 680       0.039  -4.333   5.355  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.068  -3.130   5.229  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       2.285  -5.398   5.094  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.617  -6.262   5.963  1.00  1.00           S  
ATOM   1993  H   CYS A 680       1.047  -7.036   6.632  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.647  -4.224   6.774  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.839  -6.062   4.368  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.687  -4.532   4.589  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       4.160  -5.603   6.400  1.00  1.00           H  
ATOM   1998  N   SER A 681      -0.848  -5.145   4.852  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.031  -4.605   4.122  1.00  1.00           C  
ATOM   2000  C   SER A 681      -2.823  -3.642   5.022  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.390  -2.672   4.558  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -2.936  -5.765   3.692  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -3.973  -5.264   2.859  1.00  1.00           O  
ATOM   2004  H   SER A 681      -0.730  -6.114   4.944  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -1.694  -4.072   3.241  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -2.357  -6.489   3.141  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.359  -6.237   4.569  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.338  -4.479   3.277  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -2.882  -3.905   6.300  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.614  -2.983   7.214  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.820  -1.686   7.420  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.375  -0.654   7.741  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.822  -3.667   8.569  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -5.220  -4.287   8.622  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -5.312  -5.441   7.619  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -5.417  -6.732   8.357  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -6.501  -7.014   9.024  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -7.500  -6.174   9.033  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -6.588  -8.138   9.683  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.460  -4.711   6.657  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.575  -2.750   6.783  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -3.079  -4.441   8.699  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.724  -2.938   9.360  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -5.411  -4.658   9.618  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -5.953  -3.536   8.369  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -6.185  -5.310   6.999  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -4.428  -5.452   6.998  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -4.671  -7.368   8.341  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -7.434  -5.315   8.527  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -8.331  -6.391   9.546  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -5.824  -8.783   9.674  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -7.419  -8.355  10.195  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.524  -1.733   7.268  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.694  -0.509   7.494  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -0.891   0.526   6.372  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -0.966   1.715   6.618  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.783  -0.913   7.543  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.089  -2.578   7.024  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -0.969  -0.064   8.439  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       1.396  -0.030   7.650  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.046  -1.426   6.630  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.949  -1.570   8.385  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -0.935   0.090   5.145  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.086   1.045   4.002  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.394   1.860   4.092  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.368   3.071   3.989  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.033   0.254   2.692  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.901   0.927   1.629  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684       0.417   0.201   2.196  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -0.840  -0.868   4.967  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.254   1.734   4.019  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -1.390  -0.750   2.864  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -2.941   0.771   1.865  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -1.683   0.494   0.663  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.689   1.985   1.608  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       1.051  -0.194   2.976  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684       0.748   1.196   1.936  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.479  -0.437   1.326  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.530   1.225   4.258  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -4.841   1.950   4.347  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -4.952   2.832   5.593  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.500   3.917   5.548  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -5.884   0.833   4.380  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.153  -0.372   4.870  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -3.703  -0.218   4.393  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -4.989   2.548   3.463  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.689   1.093   5.059  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.272   0.652   3.390  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.193  -0.408   5.953  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -5.586  -1.265   4.453  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.013  -0.611   5.129  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.560  -0.704   3.439  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.431   2.392   6.702  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.502   3.243   7.921  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.791   4.561   7.619  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.215   5.621   8.031  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.806   2.553   9.097  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -3.956   3.401  10.361  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.427   3.431  10.775  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.138   2.501  10.433  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.816   4.379  11.436  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -3.988   1.520   6.728  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.536   3.436   8.167  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.250   1.582   9.258  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -2.758   2.436   8.869  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -3.366   2.968  11.156  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.618   4.406  10.165  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.711   4.491   6.887  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.950   5.722   6.539  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.744   6.531   5.513  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.664   7.742   5.464  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.599   5.323   5.942  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.255   4.636   7.008  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.077   4.756   8.176  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.231   4.003   6.638  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.400   3.620   6.561  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.792   6.317   7.426  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.759   4.646   5.116  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.088   6.207   5.587  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.515   5.871   4.694  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.308   6.608   3.673  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.240   7.584   4.388  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.397   8.720   3.988  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.140   5.616   2.855  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.579   4.896   4.753  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.644   7.152   3.018  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.554   5.254   2.022  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -6.025   6.110   2.483  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.428   4.783   3.480  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.867   7.141   5.444  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.794   8.030   6.198  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.018   9.176   6.855  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.448  10.312   6.838  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.501   7.215   7.281  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.674   6.451   6.663  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.123   5.345   7.620  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -8.313   4.076   7.352  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.184   3.293   8.614  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.733   6.214   5.736  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.530   8.437   5.521  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.804   6.515   7.718  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.871   7.880   8.046  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.494   7.132   6.489  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.365   6.010   5.728  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.964   5.667   8.641  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.171   5.139   7.467  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -8.815   3.479   6.606  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -7.330   4.346   6.995  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -7.592   2.455   8.443  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -9.128   2.993   8.932  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -7.741   3.883   9.346  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.888   8.894   7.448  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.104   9.984   8.105  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.589  10.964   7.053  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.615  12.163   7.248  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.912   9.394   8.856  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.408   8.507   9.996  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.206   7.863  10.685  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.118   7.850  10.145  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.352   7.331  11.866  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.562   7.970   7.470  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.739  10.511   8.802  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.314   8.806   8.176  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.313  10.196   9.261  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.959   9.106  10.708  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.047   7.735   9.601  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.228   7.347  12.306  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.585   6.917  12.315  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.112  10.475   5.942  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.615  11.404   4.892  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.766  12.305   4.452  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.581  13.471   4.161  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.065  10.610   3.701  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.666  10.065   4.012  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.453   8.723   3.304  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691       0.377  11.065   3.511  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.079   9.505   5.802  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.828  12.016   5.307  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.728   9.788   3.481  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.007  11.260   2.839  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.555   9.932   5.078  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -1.199   8.017   3.639  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.531   8.345   3.539  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -0.539   8.859   2.238  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       1.367  10.694   3.732  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691       0.231  12.014   4.005  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.270  11.194   2.444  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.958  11.779   4.423  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.121  12.608   4.007  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.237  13.800   4.959  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.585  14.894   4.563  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.402  11.773   4.074  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.089  10.845   4.686  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.971  12.965   2.998  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.201  12.299   3.572  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.671  11.610   5.107  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.235  10.823   3.590  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.941  13.596   6.215  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -6.030  14.714   7.196  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.980  15.774   6.858  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.241  16.959   6.917  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.775  14.179   8.605  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.683  13.119   8.874  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.656  12.706   6.513  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -7.016  15.155   7.152  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.765  13.808   8.673  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.912  14.978   9.322  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.477  12.765   9.742  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.791  15.359   6.503  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.731  16.350   6.165  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.152  17.117   4.911  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.908  18.300   4.786  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.407  15.629   5.904  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.681  15.411   7.211  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.402  15.133   8.380  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.717  15.484   7.254  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.723  14.928   9.590  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.395  15.280   8.463  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.675  15.002   9.631  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.599  14.400   6.458  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.608  17.042   6.988  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.602  14.675   5.434  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.794  16.234   5.251  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.480  15.076   8.348  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.274  15.700   6.355  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.278  14.713  10.491  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.473  15.338   8.494  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.198  14.845  10.562  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.798  16.457   3.983  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.249  17.162   2.754  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.229  18.265   3.166  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.250  19.339   2.600  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.968  16.179   1.821  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.993  15.111   1.316  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -4.750  14.104   0.446  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -2.902  15.780   0.474  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.996  15.503   4.103  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.399  17.594   2.246  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.775  15.701   2.358  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.371  16.719   0.978  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.545  14.603   2.158  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -4.678  13.120   0.884  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -4.320  14.089  -0.545  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -5.788  14.395   0.383  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -2.080  16.066   1.114  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -3.305  16.658  -0.009  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -2.549  15.089  -0.276  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -6.051  17.994   4.147  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -7.049  19.006   4.598  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.336  20.203   5.231  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.633  21.341   4.929  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.989  18.370   5.626  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.727  17.223   4.991  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -8.607  15.920   5.452  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.599  17.167   3.931  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.388  15.141   4.679  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -10.012  15.854   3.740  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -6.016  17.116   4.583  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.626  19.341   3.748  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.411  18.006   6.464  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.698  19.108   5.971  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -9.915  18.013   3.338  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696      -9.495  14.074   4.805  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.632  15.520   3.057  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.404  19.961   6.112  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.696  21.095   6.778  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.085  22.020   5.720  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.899  23.200   5.946  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.174  19.036   6.341  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.401  21.650   7.380  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.911  20.708   7.409  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.768  21.495   4.567  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.151  22.341   3.505  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.036  22.327   2.255  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.687  22.877   1.229  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.771  21.781   3.152  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.448  20.600   4.069  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.492  20.724   5.277  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.122  19.451   3.542  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.932  20.543   4.402  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.048  23.354   3.865  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.772  21.449   2.123  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.023  22.551   3.281  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -1.086  19.351   2.568  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.912  18.690   4.122  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.177  21.700   2.332  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.074  21.629   1.145  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.296  23.034   0.583  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.325  23.238  -0.614  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.419  21.031   1.561  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.444  21.271   3.172  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.621  21.005   0.388  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.362  19.954   1.517  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -8.190  21.379   0.890  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.653  21.339   2.568  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.455  24.005   1.438  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.684  25.391   0.949  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.595  25.767  -0.055  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.841  26.475  -1.012  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.640  26.361   2.130  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -5.305  26.456   2.609  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.427  23.822   2.400  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.651  25.449   0.471  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.971  27.335   1.810  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -7.292  26.002   2.916  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -4.780  25.787   2.160  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.390  25.309   0.156  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.290  25.655  -0.789  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.240  24.647  -1.939  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.987  25.006  -3.074  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.952  25.650  -0.051  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.035  26.611   1.136  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.738  26.535   1.944  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -2.235  28.038   0.626  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.207  24.747   0.937  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.469  26.643  -1.191  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.738  24.651   0.303  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.171  25.975  -0.721  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.867  26.331   1.767  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -0.911  26.918   2.939  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701       0.024  27.127   1.457  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.411  25.508   2.006  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.742  28.152  -0.328  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -1.814  28.735   1.335  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -3.291  28.235   0.512  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.476  23.389  -1.676  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.420  22.399  -2.785  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.401  22.850  -3.872  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.174  22.662  -5.052  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.817  21.008  -2.279  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.961  20.623  -1.069  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -3.237  19.164  -0.695  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.477  20.780  -1.410  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.691  23.101  -0.763  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.419  22.366  -3.190  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.859  21.015  -1.996  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.664  20.282  -3.066  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.211  21.261  -0.235  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -4.302  18.986  -0.705  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -2.848  18.966   0.292  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.757  18.514  -1.411  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.888  20.170  -0.742  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -1.189  21.816  -1.299  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -1.305  20.467  -2.429  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.497  23.450  -3.474  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.502  23.914  -4.469  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.704  25.428  -4.330  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.148  26.205  -5.078  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.824  23.192  -4.218  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.537  21.763  -3.824  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.155  20.832  -4.797  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.662  21.366  -2.487  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.895  19.505  -4.431  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.401  20.040  -2.123  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -7.019  19.108  -3.096  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.656  23.595  -2.518  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.153  23.684  -5.466  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.359  23.686  -3.422  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.424  23.207  -5.116  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.059  21.138  -5.828  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.958  22.083  -1.735  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.598  18.786  -5.183  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.497  19.733  -1.089  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.818  18.083  -2.814  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.494  25.858  -3.376  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.725  27.326  -3.206  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.538  27.576  -1.931  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.997  27.901  -0.893  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -8.491  27.868  -4.418  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -8.601  29.393  -4.318  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -9.390  29.931  -5.515  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -9.388  31.422  -5.481  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -9.604  32.100  -6.575  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -9.819  31.473  -7.698  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -9.605  33.405  -6.546  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.933  25.219  -2.774  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.773  27.832  -3.127  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -7.964  27.603  -5.323  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -9.480  27.438  -4.440  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -9.112  29.656  -3.402  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -7.613  29.827  -4.318  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -8.931  29.592  -6.432  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704     -10.408  29.571  -5.468  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -9.225  31.892  -4.637  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -9.820  30.473  -7.720  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -9.985  31.991  -8.537  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -9.440  33.886  -5.685  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -9.770  33.923  -7.384  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -9.835  27.429  -2.000  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -10.680  27.668  -0.793  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -10.450  29.092  -0.282  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -9.442  29.388   0.327  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -10.302  26.665   0.301  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -11.401  26.628   1.367  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -10.968  25.708   2.511  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -12.078  25.577   3.497  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -11.883  24.934   4.616  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -10.714  24.414   4.873  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -12.854  24.814   5.479  1.00  1.00           N  
ATOM   2380  H   ARG A 705     -10.253  27.163  -2.846  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -11.719  27.542  -1.053  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -10.191  25.684  -0.136  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -9.371  26.964   0.757  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -11.567  27.625   1.748  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -12.315  26.252   0.931  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -10.722  24.733   2.116  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -10.101  26.126   3.000  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -12.955  25.969   3.303  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -9.970  24.507   4.212  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -10.563  23.922   5.730  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -13.750  25.215   5.283  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -12.704  24.322   6.336  1.00  1.00           H  
ATOM   2393  N   THR A 706     -11.379  29.976  -0.525  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -11.213  31.379  -0.052  1.00  1.00           C  
ATOM   2395  C   THR A 706     -11.904  31.544   1.303  1.00  1.00           C  
ATOM   2396  O   THR A 706     -12.761  30.766   1.674  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -11.844  32.338  -1.066  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -13.258  32.221  -1.009  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -11.357  31.988  -2.473  1.00  1.00           C  
ATOM   2400  H   THR A 706     -12.186  29.717  -1.018  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -10.162  31.603   0.051  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -11.555  33.351  -0.831  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -13.471  31.444  -0.486  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -11.625  32.782  -3.155  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -11.817  31.066  -2.794  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -10.283  31.870  -2.464  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -11.541  32.554   2.045  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -12.177  32.771   3.375  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -13.431  33.631   3.205  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -13.416  34.638   2.525  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -11.193  33.483   4.304  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -11.745  33.483   5.731  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -10.784  34.239   6.652  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -11.252  34.100   8.102  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -10.495  33.000   8.764  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -10.849  33.171   1.728  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -12.451  31.817   3.803  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -10.243  32.967   4.285  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -11.056  34.501   3.972  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -12.712  33.967   5.741  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -11.847  32.467   6.077  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -9.791  33.827   6.551  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -10.772  35.284   6.379  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -11.076  35.027   8.628  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -12.308  33.871   8.119  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -10.908  32.807   9.697  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -9.500  33.285   8.876  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -10.546  32.143   8.180  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -14.516  33.243   3.818  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -15.769  34.039   3.691  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -15.739  35.199   4.688  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -14.652  35.661   4.997  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -16.974  33.144   3.986  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -16.802  35.605   5.127  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -14.506  32.428   4.362  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -15.847  34.430   2.687  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -16.933  32.811   5.012  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -16.957  32.288   3.328  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -17.885  33.702   3.825  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 546     -14.369  26.333 -19.444  1.00  1.00           N  
ATOM      2  CA  GLY A 546     -14.717  24.850 -19.300  1.00  1.00           C  
ATOM      3  C   GLY A 546     -13.766  23.821 -19.807  1.00  1.00           C  
ATOM      4  O   GLY A 546     -14.031  22.637 -19.751  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -13.902  26.490 -20.359  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -13.729  26.614 -18.674  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -15.240  26.900 -19.398  1.00  1.00           H  
ATOM      8  HA2 GLY A 546     -15.229  24.721 -18.258  1.00  1.00           H  
ATOM      9  HA3 GLY A 546     -15.274  24.544 -20.037  1.00  1.00           H  
ATOM     10  N   SER A 547     -12.638  24.240 -20.312  1.00  1.00           N  
ATOM     11  CA  SER A 547     -11.646  23.258 -20.834  1.00  1.00           C  
ATOM     12  C   SER A 547     -11.252  22.288 -19.719  1.00  1.00           C  
ATOM     13  O   SER A 547     -11.003  21.122 -19.956  1.00  1.00           O  
ATOM     14  CB  SER A 547     -10.404  24.001 -21.325  1.00  1.00           C  
ATOM     15  OG  SER A 547     -10.790  24.986 -22.275  1.00  1.00           O  
ATOM     16  H   SER A 547     -12.443  25.200 -20.348  1.00  1.00           H  
ATOM     17  HA  SER A 547     -12.083  22.706 -21.653  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -9.916  24.482 -20.494  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -9.720  23.296 -21.781  1.00  1.00           H  
ATOM     20  HG  SER A 547     -10.995  24.540 -23.100  1.00  1.00           H  
ATOM     21  N   GLY A 548     -11.192  22.758 -18.503  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -10.813  21.859 -17.375  1.00  1.00           C  
ATOM     23  C   GLY A 548      -9.318  22.006 -17.082  1.00  1.00           C  
ATOM     24  O   GLY A 548      -8.787  21.377 -16.188  1.00  1.00           O  
ATOM     25  H   GLY A 548     -11.397  23.701 -18.330  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -11.382  22.126 -16.496  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -11.024  20.836 -17.644  1.00  1.00           H  
ATOM     28  N   ARG A 549      -8.637  22.832 -17.827  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -7.177  23.020 -17.588  1.00  1.00           C  
ATOM     30  C   ARG A 549      -6.952  23.516 -16.158  1.00  1.00           C  
ATOM     31  O   ARG A 549      -5.961  23.204 -15.528  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -6.626  24.046 -18.581  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -6.749  23.497 -20.004  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -6.109  24.479 -20.989  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -6.422  24.058 -22.384  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -5.771  23.068 -22.930  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -4.842  22.447 -22.256  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -6.047  22.700 -24.151  1.00  1.00           N  
ATOM     39  H   ARG A 549      -9.084  23.330 -18.542  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -6.667  22.079 -17.725  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -7.188  24.965 -18.498  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -5.587  24.238 -18.362  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -6.247  22.543 -20.067  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -7.793  23.372 -20.254  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -6.499  25.470 -20.815  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -5.038  24.482 -20.847  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -7.119  24.525 -22.891  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -4.630  22.730 -21.320  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -4.343  21.689 -22.675  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -6.758  23.177 -24.669  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -5.548  21.941 -24.571  1.00  1.00           H  
ATOM     52  N   GLU A 550      -7.866  24.291 -15.644  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -7.711  24.813 -14.258  1.00  1.00           C  
ATOM     54  C   GLU A 550      -7.613  23.640 -13.281  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.080  22.552 -13.554  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -8.923  25.677 -13.906  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -8.600  27.143 -14.196  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -8.227  27.301 -15.669  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -9.073  27.029 -16.506  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -7.103  27.692 -15.938  1.00  1.00           O  
ATOM     61  H   GLU A 550      -8.656  24.533 -16.171  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -6.812  25.410 -14.196  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -9.768  25.369 -14.503  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -9.159  25.562 -12.858  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -9.466  27.750 -13.975  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -7.771  27.459 -13.580  1.00  1.00           H  
ATOM     67  N   PRO A 551      -7.003  23.868 -12.151  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -6.826  22.827 -11.097  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.158  22.392 -10.477  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.187  22.995 -10.705  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.941  23.510 -10.050  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -6.133  24.975 -10.264  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -6.409  25.165 -11.752  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.308  21.973 -11.502  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.257  23.229  -9.055  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.906  23.248 -10.206  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -6.972  25.326  -9.679  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -5.238  25.510  -9.991  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -7.105  25.978 -11.907  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -5.492  25.338 -12.291  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.147  21.345  -9.698  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.411  20.867  -9.067  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.774  21.782  -7.892  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.006  22.629  -7.483  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -9.206  19.438  -8.555  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -9.175  18.470  -9.738  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -7.970  18.786 -10.625  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.062  17.035  -9.218  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.305  20.870  -9.530  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.207  20.878  -9.796  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.270  19.380  -8.018  1.00  1.00           H  
ATOM     92  HB3 LEU A 552     -10.018  19.171  -7.894  1.00  1.00           H  
ATOM     93  HG  LEU A 552     -10.084  18.577 -10.313  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.687  17.902 -11.177  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.143  19.105 -10.008  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -8.228  19.574 -11.316  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.735  17.051  -8.189  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.345  16.491  -9.815  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -10.025  16.552  -9.283  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.950  21.620  -7.361  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.395  22.475  -6.220  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.438  21.629  -4.948  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.400  20.412  -4.985  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.781  23.074  -6.498  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.717  23.921  -7.777  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.065  24.602  -8.015  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.013  24.251  -7.330  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -14.128  25.462  -8.876  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.553  20.936  -7.722  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.685  23.275  -6.081  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.498  22.275  -6.630  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.083  23.698  -5.669  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.947  24.673  -7.674  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.484  23.285  -8.619  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.519  22.278  -3.821  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.567  21.550  -2.526  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.740  20.575  -2.554  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.640  19.452  -2.101  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.769  22.571  -1.404  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -12.073  21.861  -0.085  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.997  20.811   0.196  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -12.086  22.892   1.048  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.551  23.255  -3.827  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.643  21.013  -2.373  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.872  23.162  -1.294  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.595  23.217  -1.659  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -13.039  21.380  -0.148  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.948  20.624   1.258  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.041  21.175  -0.150  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -11.241  19.896  -0.319  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -12.168  23.884   0.630  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.171  22.815   1.617  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -12.930  22.704   1.695  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.851  21.006  -3.088  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -15.043  20.124  -3.151  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.694  18.849  -3.916  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.026  17.758  -3.499  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.178  20.859  -3.858  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -17.454  20.027  -3.754  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.572  20.705  -4.545  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.315  21.752  -5.116  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.666  20.166  -4.569  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.901  21.914  -3.452  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.351  19.869  -2.147  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.333  21.819  -3.384  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.926  21.005  -4.897  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.272  19.042  -4.159  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.746  19.943  -2.720  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.013  18.965  -5.027  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.652  17.741  -5.790  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.695  16.923  -4.932  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.832  15.725  -4.786  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -12.967  18.123  -7.103  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.475  16.858  -7.809  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -13.966  18.851  -8.004  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.728  19.847  -5.344  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.542  17.164  -5.994  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.127  18.769  -6.897  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.228  16.087  -7.733  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -11.563  16.516  -7.341  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.287  17.076  -8.850  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.353  18.163  -8.741  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -13.471  19.671  -8.502  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.779  19.232  -7.405  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.730  17.576  -4.350  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.771  16.863  -3.469  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.538  16.201  -2.324  1.00  1.00           C  
ATOM    168  O   ALA A 557     -11.233  15.098  -1.917  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.763  17.862  -2.898  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.643  18.543  -4.488  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.249  16.109  -4.039  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -8.826  17.358  -2.709  1.00  1.00           H  
ATOM    173  HB2 ALA A 557     -10.143  18.270  -1.973  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.605  18.660  -3.607  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.534  16.863  -1.796  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -13.313  16.255  -0.680  1.00  1.00           C  
ATOM    177  C   VAL A 558     -14.069  15.035  -1.203  1.00  1.00           C  
ATOM    178  O   VAL A 558     -14.090  13.992  -0.581  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -14.291  17.284  -0.097  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -15.632  16.623   0.236  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -13.687  17.873   1.180  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.766  17.756  -2.130  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -12.628  15.938   0.095  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -14.451  18.075  -0.815  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -16.152  16.382  -0.679  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -16.232  17.297   0.827  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.453  15.717   0.797  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -13.627  17.104   1.936  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -14.313  18.678   1.535  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.698  18.250   0.970  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.681  15.150  -2.348  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.430  13.994  -2.909  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.433  12.927  -3.386  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.566  11.760  -3.073  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.296  14.480  -4.076  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -17.196  15.636  -3.626  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -18.292  15.090  -2.704  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.451  13.881  -2.655  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.949  15.891  -2.059  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.645  15.996  -2.843  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -16.066  13.575  -2.144  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -15.657  14.819  -4.881  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -16.908  13.664  -4.430  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.606  16.369  -3.095  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.653  16.096  -4.489  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.435  13.308  -4.142  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.448  12.298  -4.643  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.768  11.598  -3.453  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.629  10.391  -3.431  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.388  12.999  -5.499  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.028  13.838  -6.452  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.544  11.950  -6.224  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.338  14.255  -4.384  1.00  1.00           H  
ATOM    214  HA  THR A 560     -12.961  11.560  -5.247  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.749  13.596  -4.866  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.671  14.724  -6.356  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.914  12.436  -6.955  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.195  11.247  -6.722  1.00  1.00           H  
ATOM    219 HG23 THR A 560      -9.928  11.425  -5.509  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.346  12.345  -2.468  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.674  11.723  -1.279  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.631  10.748  -0.597  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.269   9.636  -0.261  1.00  1.00           O  
ATOM    224  CB  LEU A 561     -10.288  12.826  -0.287  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.410  12.261   0.837  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -8.305  13.255   1.201  1.00  1.00           C  
ATOM    227  CD2 LEU A 561     -10.284  12.011   2.070  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.469  13.317  -2.507  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.785  11.197  -1.595  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.750  13.601  -0.807  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -11.187  13.243   0.141  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.965  11.331   0.517  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.475  13.138   0.521  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -7.972  13.073   2.210  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.691  14.262   1.126  1.00  1.00           H  
ATOM    236 HD21 LEU A 561     -11.220  11.565   1.764  1.00  1.00           H  
ATOM    237 HD22 LEU A 561     -10.479  12.947   2.572  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -9.771  11.341   2.743  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.849  11.159  -0.383  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.829  10.269   0.293  1.00  1.00           C  
ATOM    241  C   ALA A 562     -14.119   9.050  -0.585  1.00  1.00           C  
ATOM    242  O   ALA A 562     -14.149   7.929  -0.116  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -15.124  11.041   0.544  1.00  1.00           C  
ATOM    244  H   ALA A 562     -13.117  12.058  -0.664  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.421   9.939   1.235  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.389  11.592  -0.345  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.979  11.729   1.365  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.917  10.350   0.790  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.334   9.253  -1.855  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.630   8.099  -2.750  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.443   7.134  -2.742  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.607   5.931  -2.769  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.871   8.602  -4.174  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.376   8.691  -4.431  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -17.030   9.557  -3.354  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -17.663   8.679  -2.330  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -17.977   9.163  -1.160  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -17.732  10.415  -0.885  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -18.533   8.394  -0.263  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.303  10.161  -2.219  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.512   7.585  -2.396  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.426   9.579  -4.291  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.428   7.916  -4.878  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.549   9.132  -5.402  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.806   7.701  -4.404  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.280  10.175  -2.883  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -17.784  10.186  -3.805  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.849   7.739  -2.538  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -17.305  11.003  -1.571  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -17.970  10.786   0.013  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -18.720   7.435  -0.475  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -18.772   8.765   0.634  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.247   7.655  -2.705  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -11.045   6.774  -2.707  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.877   6.137  -1.319  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.548   4.974  -1.191  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.803   7.614  -3.024  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.436   7.489  -4.508  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.682   7.670  -5.376  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.413   8.572  -4.863  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.139   8.629  -2.675  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.161   6.001  -3.452  1.00  1.00           H  
ATOM    283  HB2 LEU A 564     -10.006   8.650  -2.792  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.978   7.267  -2.422  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.007   6.515  -4.691  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.420   8.199  -6.280  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.424   8.235  -4.829  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.087   6.702  -5.630  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.602   8.132  -5.422  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.029   9.015  -3.956  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.890   9.335  -5.460  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.095   6.902  -0.280  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.938   6.369   1.110  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.949   5.247   1.369  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.693   4.337   2.133  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.174   7.503   2.106  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.837   8.137   2.503  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -9.020   7.154   3.344  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.571   6.296   4.002  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.718   7.245   3.351  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.356   7.836  -0.414  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.935   5.985   1.237  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.805   8.250   1.653  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.659   7.109   2.987  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.284   8.387   1.611  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.021   9.033   3.077  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.272   7.939   2.821  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.187   6.619   3.885  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.088   5.294   0.739  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.098   4.220   0.957  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.679   2.984   0.168  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.708   1.872   0.660  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.466   4.690   0.465  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -16.001   5.775   1.398  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.342   6.287   0.870  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.656   6.113  -0.291  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -18.151   6.917   1.677  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.276   6.027   0.115  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.151   3.979   2.008  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.370   5.089  -0.534  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.153   3.857   0.455  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -16.136   5.364   2.387  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.296   6.593   1.440  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.897   7.059   2.613  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -19.012   7.249   1.348  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.285   3.176  -1.059  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.855   2.026  -1.895  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.622   1.377  -1.267  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.422   0.183  -1.360  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.270   4.083  -1.429  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.656   1.306  -1.953  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.612   2.372  -2.883  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.794   2.151  -0.620  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.576   1.568   0.007  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.994   0.694   1.188  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.585  -0.445   1.306  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.655   2.688   0.495  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.399   2.078   1.121  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.257   3.567  -0.692  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.977   3.112  -0.541  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.054   0.963  -0.719  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.172   3.285   1.233  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.619   1.756   2.128  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.613   2.818   1.143  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.079   1.230   0.534  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.368   4.606  -0.423  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.893   3.344  -1.536  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.228   3.371  -0.955  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.816   1.211   2.059  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.265   0.403   3.225  1.00  1.00           C  
ATOM    351  C   SER A 569     -12.135  -0.749   2.722  1.00  1.00           C  
ATOM    352  O   SER A 569     -12.085  -1.854   3.226  1.00  1.00           O  
ATOM    353  CB  SER A 569     -12.084   1.285   4.170  1.00  1.00           C  
ATOM    354  OG  SER A 569     -13.303   1.645   3.534  1.00  1.00           O  
ATOM    355  H   SER A 569     -11.143   2.127   1.940  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.407   0.010   3.749  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.301   0.745   5.075  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.516   2.174   4.412  1.00  1.00           H  
ATOM    359  HG  SER A 569     -13.090   2.027   2.680  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.934  -0.491   1.726  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.824  -1.551   1.172  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.978  -2.687   0.592  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.268  -3.850   0.785  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.690  -0.943   0.068  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.386   0.182   0.586  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.695  -1.978  -0.439  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.950   0.409   1.337  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.460  -1.938   1.955  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.060  -0.630  -0.752  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.429   0.090   1.540  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -16.698  -1.607  -0.292  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.569  -2.902   0.108  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.527  -2.157  -1.491  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.931  -2.360  -0.118  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.074  -3.423  -0.715  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.352  -4.179   0.400  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.110  -5.366   0.304  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.046  -2.784  -1.651  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.243  -1.871  -0.914  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.771  -2.041  -2.773  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.711  -1.416  -0.259  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.691  -4.112  -1.273  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.420  -3.552  -2.078  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.646  -1.003  -0.979  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.758  -2.643  -3.669  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.273  -1.102  -2.963  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.793  -1.854  -2.479  1.00  1.00           H  
ATOM    388  N   VAL A 572     -10.009  -3.504   1.462  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.308  -4.190   2.583  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.216  -5.282   3.140  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.776  -6.369   3.461  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.990  -3.183   3.686  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.412  -3.917   4.898  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.969  -2.170   3.168  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.217  -2.549   1.523  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.390  -4.633   2.222  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.896  -2.669   3.976  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -9.176  -4.020   5.655  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.583  -3.352   5.299  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.068  -4.895   4.597  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -8.114  -1.225   3.669  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -8.100  -2.037   2.105  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.970  -2.533   3.365  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.486  -5.007   3.250  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.419  -6.036   3.774  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.344  -7.261   2.865  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.382  -8.389   3.315  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.847  -5.486   3.780  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.823  -4.128   2.977  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -12.131  -6.311   4.778  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.202  -5.397   2.764  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.858  -4.514   4.252  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -14.490  -6.159   4.328  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.233  -7.045   1.581  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.139  -8.191   0.640  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.972  -9.083   1.056  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.115 -10.278   1.204  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.893  -7.672  -0.778  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.045  -8.793  -1.767  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -11.899  -8.605  -3.134  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -12.333 -10.125  -1.599  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.099  -9.795  -3.729  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -12.366 -10.751  -2.838  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.209  -6.128   1.237  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.057  -8.759   0.662  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.604  -6.894  -1.005  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.893  -7.272  -0.842  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -12.509 -10.610  -0.650  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.048  -9.957  -4.796  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -12.548 -11.697  -3.019  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.813  -8.508   1.238  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.637  -9.322   1.653  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.951 -10.038   2.968  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.724 -11.222   3.110  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.426  -8.410   1.840  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.203  -9.260   2.185  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.092  -8.993   1.169  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.714  -8.899   3.587  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.716  -7.543   1.094  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.420 -10.055   0.889  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.242  -7.864   0.926  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.617  -7.716   2.644  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.473 -10.307   2.153  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -4.254  -9.642   1.372  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.777  -7.963   1.245  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.462  -9.183   0.173  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.916  -9.569   3.873  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -6.530  -8.992   4.288  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.349  -7.883   3.592  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.475  -9.329   3.930  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.820  -9.975   5.227  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.939 -10.990   4.995  1.00  1.00           C  
ATOM    453  O   LEU A 576     -11.021 -12.001   5.662  1.00  1.00           O  
ATOM    454  CB  LEU A 576     -10.294  -8.910   6.218  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -9.082  -8.208   6.833  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.643  -7.059   5.924  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -9.458  -7.652   8.209  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.645  -8.373   3.798  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.951 -10.478   5.625  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.907  -8.186   5.701  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.871  -9.378   7.001  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.270  -8.913   6.938  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.465  -6.372   5.788  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -8.342  -7.454   4.964  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -7.810  -6.540   6.376  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -9.680  -8.470   8.879  1.00  1.00           H  
ATOM    467 HD22 LEU A 576     -10.327  -7.018   8.116  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -8.633  -7.077   8.602  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.796 -10.729   4.046  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.907 -11.678   3.762  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.342 -12.918   3.069  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.735 -14.033   3.349  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.930 -11.004   2.846  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.655  -9.898   3.615  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.501  -9.847   4.824  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.353  -9.123   2.982  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.706  -9.910   3.515  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.383 -11.964   4.688  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.422 -10.577   1.992  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.649 -11.736   2.509  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.421 -12.730   2.163  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.840 -13.893   1.438  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.050 -14.764   2.417  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.152 -15.975   2.406  1.00  1.00           O  
ATOM    485  CB  LEU A 578      -9.905 -13.390   0.336  1.00  1.00           C  
ATOM    486  CG  LEU A 578      -9.427 -14.572  -0.508  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -10.615 -15.182  -1.254  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.387 -14.086  -1.520  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.113 -11.823   1.959  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.635 -14.477   0.996  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.435 -12.688  -0.293  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.053 -12.900   0.782  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -8.984 -15.318   0.136  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.010 -16.010  -0.683  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -10.291 -15.534  -2.222  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.383 -14.434  -1.381  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.586 -14.530  -2.484  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -7.400 -14.373  -1.188  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.439 -13.010  -1.602  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.261 -14.160   3.262  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.461 -14.958   4.236  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.346 -15.357   5.420  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.113 -16.357   6.070  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.285 -14.119   4.739  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.456 -13.635   3.547  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -7.815 -12.912   5.514  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.192 -13.182   3.257  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.088 -15.847   3.750  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -6.665 -14.721   5.386  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.516 -12.558   3.482  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.843 -14.072   2.638  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -5.427 -13.931   3.680  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -8.854 -12.752   5.266  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.243 -12.034   5.250  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -7.723 -13.095   6.575  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.357 -14.584   5.706  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.252 -14.922   6.849  1.00  1.00           C  
ATOM    518  C   GLY A 580     -10.409 -15.238   8.084  1.00  1.00           C  
ATOM    519  O   GLY A 580     -10.063 -14.363   8.854  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.529 -13.783   5.169  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.899 -14.081   7.058  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.851 -15.783   6.595  1.00  1.00           H  
ATOM    523  N   SER A 581     -10.073 -16.484   8.282  1.00  1.00           N  
ATOM    524  CA  SER A 581      -9.248 -16.855   9.467  1.00  1.00           C  
ATOM    525  C   SER A 581      -7.992 -17.594   9.004  1.00  1.00           C  
ATOM    526  O   SER A 581      -7.498 -18.478   9.676  1.00  1.00           O  
ATOM    527  CB  SER A 581     -10.063 -17.761  10.390  1.00  1.00           C  
ATOM    528  OG  SER A 581      -9.670 -17.535  11.738  1.00  1.00           O  
ATOM    529  H   SER A 581     -10.363 -17.176   7.652  1.00  1.00           H  
ATOM    530  HA  SER A 581      -8.963 -15.960  10.001  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.111 -17.537  10.285  1.00  1.00           H  
ATOM    532  HB3 SER A 581      -9.889 -18.795  10.123  1.00  1.00           H  
ATOM    533  HG  SER A 581      -9.618 -16.586  11.875  1.00  1.00           H  
ATOM    534  N   ALA A 582      -7.473 -17.243   7.860  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -6.248 -17.925   7.358  1.00  1.00           C  
ATOM    536  C   ALA A 582      -5.116 -17.754   8.371  1.00  1.00           C  
ATOM    537  O   ALA A 582      -5.036 -16.759   9.065  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -5.833 -17.309   6.020  1.00  1.00           C  
ATOM    539  H   ALA A 582      -7.887 -16.529   7.332  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -6.451 -18.977   7.221  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -5.227 -18.015   5.470  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -5.263 -16.409   6.200  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -6.714 -17.069   5.446  1.00  1.00           H  
ATOM    544  N   SER A 583      -4.236 -18.714   8.464  1.00  1.00           N  
ATOM    545  CA  SER A 583      -3.111 -18.604   9.434  1.00  1.00           C  
ATOM    546  C   SER A 583      -3.672 -18.493  10.853  1.00  1.00           C  
ATOM    547  O   SER A 583      -2.988 -18.083  11.769  1.00  1.00           O  
ATOM    548  CB  SER A 583      -2.284 -17.359   9.114  1.00  1.00           C  
ATOM    549  OG  SER A 583      -0.960 -17.538   9.603  1.00  1.00           O  
ATOM    550  H   SER A 583      -4.317 -19.508   7.895  1.00  1.00           H  
ATOM    551  HA  SER A 583      -2.486 -19.481   9.361  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -2.250 -17.211   8.048  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -2.738 -16.496   9.582  1.00  1.00           H  
ATOM    554  HG  SER A 583      -0.591 -18.318   9.183  1.00  1.00           H  
ATOM    555  N   GLY A 584      -4.910 -18.856  11.042  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -5.512 -18.770  12.402  1.00  1.00           C  
ATOM    557  C   GLY A 584      -4.694 -19.617  13.378  1.00  1.00           C  
ATOM    558  O   GLY A 584      -3.852 -20.398  12.983  1.00  1.00           O  
ATOM    559  H   GLY A 584      -5.445 -19.184  10.289  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -5.513 -17.739  12.730  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -6.525 -19.140  12.372  1.00  1.00           H  
ATOM    562  N   PRO A 585      -4.947 -19.458  14.648  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -4.231 -20.212  15.718  1.00  1.00           C  
ATOM    564  C   PRO A 585      -4.469 -21.722  15.621  1.00  1.00           C  
ATOM    565  O   PRO A 585      -5.494 -22.170  15.147  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -4.825 -19.661  17.016  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -6.121 -19.033  16.624  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -5.952 -18.541  15.187  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -3.176 -19.996  15.685  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -4.993 -20.464  17.720  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -4.169 -18.918  17.442  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -6.917 -19.764  16.678  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -6.338 -18.197  17.270  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -6.886 -18.620  14.647  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -5.589 -17.526  15.173  1.00  1.00           H  
ATOM    576  N   GLY A 586      -3.530 -22.510  16.069  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -3.703 -23.989  16.003  1.00  1.00           C  
ATOM    578  C   GLY A 586      -3.004 -24.533  14.756  1.00  1.00           C  
ATOM    579  O   GLY A 586      -3.261 -24.102  13.650  1.00  1.00           O  
ATOM    580  H   GLY A 586      -2.711 -22.129  16.450  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -3.270 -24.440  16.885  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -4.754 -24.227  15.955  1.00  1.00           H  
ATOM    583  N   GLY A 587      -2.122 -25.480  14.927  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -1.404 -26.052  13.753  1.00  1.00           C  
ATOM    585  C   GLY A 587      -0.337 -25.066  13.277  1.00  1.00           C  
ATOM    586  O   GLY A 587      -0.054 -24.962  12.100  1.00  1.00           O  
ATOM    587  H   GLY A 587      -1.930 -25.813  15.828  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -0.934 -26.984  14.038  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -2.107 -26.232  12.953  1.00  1.00           H  
ATOM    590  N   TRP A 588       0.256 -24.338  14.184  1.00  1.00           N  
ATOM    591  CA  TRP A 588       1.303 -23.356  13.784  1.00  1.00           C  
ATOM    592  C   TRP A 588       2.404 -24.070  12.999  1.00  1.00           C  
ATOM    593  O   TRP A 588       2.913 -23.560  12.020  1.00  1.00           O  
ATOM    594  CB  TRP A 588       1.905 -22.716  15.037  1.00  1.00           C  
ATOM    595  CG  TRP A 588       0.836 -22.531  16.065  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -0.114 -21.568  16.036  1.00  1.00           C  
ATOM    597  CD2 TRP A 588       0.592 -23.309  17.272  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -0.926 -21.707  17.148  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -0.531 -22.766  17.940  1.00  1.00           C  
ATOM    600  CE3 TRP A 588       1.230 -24.424  17.845  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -1.004 -23.310  19.135  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588       0.756 -24.973  19.048  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -0.358 -24.417  19.692  1.00  1.00           C  
ATOM    604  H   TRP A 588       0.012 -24.438  15.127  1.00  1.00           H  
ATOM    605  HA  TRP A 588       0.860 -22.588  13.166  1.00  1.00           H  
ATOM    606  HB2 TRP A 588       2.677 -23.358  15.433  1.00  1.00           H  
ATOM    607  HB3 TRP A 588       2.330 -21.757  14.783  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -0.221 -20.815  15.269  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -1.691 -21.134  17.364  1.00  1.00           H  
ATOM    610  HE3 TRP A 588       2.089 -24.860  17.357  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588      -1.863 -22.877  19.626  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588       1.254 -25.829  19.478  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -0.717 -24.845  20.616  1.00  1.00           H  
ATOM    614  N   ARG A 589       2.779 -25.247  13.420  1.00  1.00           N  
ATOM    615  CA  ARG A 589       3.848 -25.993  12.698  1.00  1.00           C  
ATOM    616  C   ARG A 589       3.213 -26.937  11.676  1.00  1.00           C  
ATOM    617  O   ARG A 589       3.094 -28.125  11.904  1.00  1.00           O  
ATOM    618  CB  ARG A 589       4.672 -26.804  13.702  1.00  1.00           C  
ATOM    619  CG  ARG A 589       5.860 -27.448  12.985  1.00  1.00           C  
ATOM    620  CD  ARG A 589       6.655 -28.300  13.976  1.00  1.00           C  
ATOM    621  NE  ARG A 589       7.852 -28.867  13.295  1.00  1.00           N  
ATOM    622  CZ  ARG A 589       8.888 -28.109  13.058  1.00  1.00           C  
ATOM    623  NH1 ARG A 589       8.876 -26.855  13.421  1.00  1.00           N  
ATOM    624  NH2 ARG A 589       9.937 -28.604  12.459  1.00  1.00           N  
ATOM    625  H   ARG A 589       2.358 -25.640  14.213  1.00  1.00           H  
ATOM    626  HA  ARG A 589       4.493 -25.292  12.188  1.00  1.00           H  
ATOM    627  HB2 ARG A 589       5.032 -26.150  14.483  1.00  1.00           H  
ATOM    628  HB3 ARG A 589       4.053 -27.576  14.134  1.00  1.00           H  
ATOM    629  HG2 ARG A 589       5.498 -28.073  12.181  1.00  1.00           H  
ATOM    630  HG3 ARG A 589       6.499 -26.677  12.583  1.00  1.00           H  
ATOM    631  HD2 ARG A 589       6.969 -27.686  14.806  1.00  1.00           H  
ATOM    632  HD3 ARG A 589       6.032 -29.105  14.339  1.00  1.00           H  
ATOM    633  HE  ARG A 589       7.863 -29.809  13.024  1.00  1.00           H  
ATOM    634 HH11 ARG A 589       8.072 -26.475  13.880  1.00  1.00           H  
ATOM    635 HH12 ARG A 589       9.668 -26.273  13.239  1.00  1.00           H  
ATOM    636 HH21 ARG A 589       9.947 -29.565  12.181  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      10.730 -28.023  12.278  1.00  1.00           H  
ATOM    638  N   SER A 590       2.804 -26.418  10.551  1.00  1.00           N  
ATOM    639  CA  SER A 590       2.177 -27.286   9.515  1.00  1.00           C  
ATOM    640  C   SER A 590       3.207 -28.292   8.998  1.00  1.00           C  
ATOM    641  O   SER A 590       2.870 -29.382   8.580  1.00  1.00           O  
ATOM    642  CB  SER A 590       1.685 -26.419   8.354  1.00  1.00           C  
ATOM    643  OG  SER A 590       2.805 -25.879   7.665  1.00  1.00           O  
ATOM    644  H   SER A 590       2.908 -25.458  10.388  1.00  1.00           H  
ATOM    645  HA  SER A 590       1.340 -27.816   9.946  1.00  1.00           H  
ATOM    646  HB2 SER A 590       1.106 -27.020   7.674  1.00  1.00           H  
ATOM    647  HB3 SER A 590       1.067 -25.620   8.741  1.00  1.00           H  
ATOM    648  HG  SER A 590       3.271 -26.604   7.241  1.00  1.00           H  
ATOM    649  N   THR A 591       4.462 -27.935   9.022  1.00  1.00           N  
ATOM    650  CA  THR A 591       5.513 -28.870   8.532  1.00  1.00           C  
ATOM    651  C   THR A 591       5.270 -29.181   7.053  1.00  1.00           C  
ATOM    652  O   THR A 591       6.033 -29.890   6.425  1.00  1.00           O  
ATOM    653  CB  THR A 591       5.460 -30.168   9.340  1.00  1.00           C  
ATOM    654  OG1 THR A 591       4.977 -29.890  10.648  1.00  1.00           O  
ATOM    655  CG2 THR A 591       6.860 -30.774   9.429  1.00  1.00           C  
ATOM    656  H   THR A 591       4.713 -27.051   9.363  1.00  1.00           H  
ATOM    657  HA  THR A 591       6.484 -28.414   8.648  1.00  1.00           H  
ATOM    658  HB  THR A 591       4.799 -30.869   8.854  1.00  1.00           H  
ATOM    659  HG1 THR A 591       4.502 -29.055  10.617  1.00  1.00           H  
ATOM    660 HG21 THR A 591       7.474 -30.169  10.080  1.00  1.00           H  
ATOM    661 HG22 THR A 591       7.302 -30.805   8.445  1.00  1.00           H  
ATOM    662 HG23 THR A 591       6.795 -31.776   9.826  1.00  1.00           H  
ATOM    663  N   SER A 592       4.215 -28.659   6.492  1.00  1.00           N  
ATOM    664  CA  SER A 592       3.926 -28.928   5.054  1.00  1.00           C  
ATOM    665  C   SER A 592       3.266 -27.697   4.430  1.00  1.00           C  
ATOM    666  O   SER A 592       2.803 -26.811   5.122  1.00  1.00           O  
ATOM    667  CB  SER A 592       2.983 -30.126   4.939  1.00  1.00           C  
ATOM    668  OG  SER A 592       3.610 -31.273   5.501  1.00  1.00           O  
ATOM    669  H   SER A 592       3.611 -28.091   7.015  1.00  1.00           H  
ATOM    670  HA  SER A 592       4.848 -29.144   4.536  1.00  1.00           H  
ATOM    671  HB2 SER A 592       2.071 -29.923   5.475  1.00  1.00           H  
ATOM    672  HB3 SER A 592       2.752 -30.303   3.898  1.00  1.00           H  
ATOM    673  HG  SER A 592       4.533 -31.262   5.242  1.00  1.00           H  
ATOM    674  N   GLU A 593       3.215 -27.635   3.129  1.00  1.00           N  
ATOM    675  CA  GLU A 593       2.580 -26.462   2.462  1.00  1.00           C  
ATOM    676  C   GLU A 593       1.184 -26.846   1.965  1.00  1.00           C  
ATOM    677  O   GLU A 593       1.036 -27.601   1.024  1.00  1.00           O  
ATOM    678  CB  GLU A 593       3.441 -26.026   1.275  1.00  1.00           C  
ATOM    679  CG  GLU A 593       4.085 -24.671   1.577  1.00  1.00           C  
ATOM    680  CD  GLU A 593       5.075 -24.318   0.466  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       4.827 -24.702  -0.665  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       6.064 -23.670   0.765  1.00  1.00           O  
ATOM    683  H   GLU A 593       3.592 -28.360   2.589  1.00  1.00           H  
ATOM    684  HA  GLU A 593       2.500 -25.648   3.167  1.00  1.00           H  
ATOM    685  HB2 GLU A 593       4.213 -26.761   1.101  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       2.821 -25.939   0.395  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       3.317 -23.913   1.632  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       4.609 -24.724   2.519  1.00  1.00           H  
ATOM    689  N   PRO A 594       0.169 -26.325   2.598  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.251 -26.607   2.226  1.00  1.00           C  
ATOM    691  C   PRO A 594      -1.712 -25.767   1.029  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.804 -26.251  -0.082  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -2.052 -26.231   3.480  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.254 -25.176   4.175  1.00  1.00           C  
ATOM    695  CD  PRO A 594       0.201 -25.393   3.770  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -1.381 -27.656   2.017  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -3.021 -25.845   3.200  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -2.163 -27.092   4.123  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -1.587 -24.195   3.864  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.351 -25.280   5.244  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       0.656 -24.457   3.473  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       0.757 -25.853   4.573  1.00  1.00           H  
ATOM    703  N   GLN A 595      -2.004 -24.512   1.249  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -2.461 -23.641   0.127  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.603 -24.333  -0.622  1.00  1.00           C  
ATOM    706  O   GLN A 595      -3.603 -24.414  -1.834  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -1.297 -23.385  -0.836  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -0.184 -22.628  -0.110  1.00  1.00           C  
ATOM    709  CD  GLN A 595       0.908 -22.239  -1.109  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       1.864 -21.579  -0.756  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       0.803 -22.620  -2.353  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.924 -24.144   2.153  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -2.811 -22.699   0.525  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -0.915 -24.330  -1.198  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -1.646 -22.795  -1.671  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -0.593 -21.734   0.343  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       0.241 -23.256   0.658  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       0.030 -23.151  -2.639  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       1.495 -22.377  -3.001  1.00  1.00           H  
ATOM    720  N   GLU A 596      -4.577 -24.830   0.092  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -5.721 -25.516  -0.577  1.00  1.00           C  
ATOM    722  C   GLU A 596      -6.385 -24.561  -1.574  1.00  1.00           C  
ATOM    723  O   GLU A 596      -6.707 -24.939  -2.681  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -6.748 -25.936   0.480  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -7.027 -27.435   0.361  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -5.780 -28.223   0.774  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -4.862 -27.611   1.297  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -5.766 -29.425   0.563  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.558 -24.750   1.068  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -5.363 -26.391  -1.099  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -6.357 -25.719   1.463  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -7.665 -25.387   0.329  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -7.851 -27.700   1.007  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -7.279 -27.676  -0.661  1.00  1.00           H  
ATOM    735  N   PRO A 597      -6.591 -23.329  -1.183  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -7.230 -22.315  -2.064  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.349 -21.904  -3.259  1.00  1.00           C  
ATOM    738  O   PRO A 597      -5.151 -22.092  -3.226  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.511 -21.115  -1.154  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -7.131 -21.523   0.234  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -6.239 -22.765   0.137  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -8.167 -22.701  -2.428  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.925 -20.265  -1.467  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.562 -20.870  -1.186  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.592 -20.717   0.714  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -8.018 -21.759   0.804  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -5.196 -22.482   0.177  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.473 -23.458   0.930  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.915 -21.352  -4.309  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.123 -20.933  -5.498  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.241 -19.717  -5.200  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.702 -18.709  -4.701  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -7.183 -20.585  -6.539  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -8.420 -20.273  -5.757  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -8.350 -21.075  -4.440  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -5.521 -21.753  -5.856  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.871 -19.723  -7.114  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.360 -21.426  -7.190  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.461 -19.212  -5.548  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -9.292 -20.573  -6.318  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.716 -20.478  -3.617  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -8.911 -21.991  -4.523  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.972 -19.807  -5.496  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.058 -18.661  -5.227  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.359 -17.519  -6.198  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.245 -16.358  -5.859  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.609 -19.112  -5.413  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.675 -17.911  -5.251  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.266 -20.169  -4.362  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.621 -20.631  -5.893  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.202 -18.319  -4.211  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.487 -19.531  -6.401  1.00  1.00           H  
ATOM    773 HG11 VAL A 599       0.333 -18.260  -5.083  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.997 -17.316  -4.409  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.703 -17.310  -6.148  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -2.145 -20.392  -3.775  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.487 -19.794  -3.715  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -0.924 -21.068  -4.853  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.744 -17.835  -7.404  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.047 -16.764  -8.394  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.129 -15.845  -7.828  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.068 -14.639  -7.966  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -4.552 -17.393  -9.692  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -4.647 -16.318 -10.776  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -5.307 -16.908 -12.023  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.370 -17.489 -11.944  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -4.715 -16.783 -13.180  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.836 -18.777  -7.658  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.151 -16.193  -8.593  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -3.867 -18.166 -10.010  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.528 -17.821  -9.526  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.239 -15.490 -10.412  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -3.657 -15.968 -11.026  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -3.858 -16.313 -13.243  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -5.130 -17.158 -13.985  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.123 -16.406  -7.192  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.205 -15.567  -6.611  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.611 -14.633  -5.555  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.056 -13.517  -5.378  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.248 -16.472  -5.958  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.403 -15.619  -5.437  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.429 -14.439  -5.746  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.240 -16.160  -4.733  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.158 -17.381  -7.095  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -7.671 -14.986  -7.394  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.620 -17.178  -6.687  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -7.795 -17.004  -5.137  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.603 -15.081  -4.854  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.972 -14.222  -3.815  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.387 -12.976  -4.486  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.522 -11.873  -3.994  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.852 -15.011  -3.132  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.609 -14.475  -1.717  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -2.559 -15.333  -1.009  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -3.118 -13.026  -1.786  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.257 -15.985  -5.013  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.712 -13.931  -3.083  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.135 -16.052  -3.075  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.945 -14.918  -3.708  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -4.533 -14.513  -1.159  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.048 -16.152  -0.503  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -2.026 -14.730  -0.289  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -1.864 -15.723  -1.738  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -3.967 -12.356  -1.793  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -2.545 -12.884  -2.690  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.497 -12.811  -0.929  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.742 -13.144  -5.609  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.151 -11.971  -6.313  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.257 -10.977  -6.674  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.059  -9.779  -6.654  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.453 -12.440  -7.594  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.444 -13.540  -7.251  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.386 -13.629  -8.353  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.066 -13.898  -9.696  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -0.181 -14.753 -10.538  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.647 -14.042  -5.991  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.431 -11.489  -5.669  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -3.188 -12.826  -8.285  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -1.933 -11.609  -8.047  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -0.967 -13.310  -6.309  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.959 -14.486  -7.172  1.00  1.00           H  
ATOM    842  HD2 LYS A 603       0.160 -12.697  -8.404  1.00  1.00           H  
ATOM    843  HD3 LYS A 603       0.297 -14.434  -8.129  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -2.005 -14.407  -9.529  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -1.250 -12.962 -10.201  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       0.744 -14.293 -10.646  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -0.615 -14.883 -11.475  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.056 -15.677 -10.082  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.418 -11.466  -7.012  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.536 -10.552  -7.381  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.972  -9.734  -6.161  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.371  -8.593  -6.282  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.721 -11.379  -7.885  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.554 -12.437  -7.030  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.209  -9.883  -8.163  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.937 -11.111  -8.908  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.587 -11.179  -7.270  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.476 -12.429  -7.831  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.916 -10.310  -4.992  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.346  -9.564  -3.771  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.326  -8.475  -3.423  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.686  -7.346  -3.155  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.472 -10.537  -2.598  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.603 -11.236  -4.915  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.305  -9.105  -3.956  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.171 -11.525  -2.916  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.498 -10.564  -2.261  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -6.836 -10.210  -1.789  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.061  -8.795  -3.414  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.043  -7.762  -3.070  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.935  -6.753  -4.215  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.748  -5.573  -3.997  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.684  -8.427  -2.842  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.880  -9.763  -2.123  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.006  -8.672  -4.193  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.783  -9.710  -3.628  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.346  -7.249  -2.169  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.064  -7.781  -2.238  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -3.809  -9.742  -1.571  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.060  -9.929  -1.442  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.912 -10.561  -2.850  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.611  -7.740  -4.571  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.727  -9.066  -4.893  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.200  -9.380  -4.068  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.058  -7.205  -5.432  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.962  -6.267  -6.585  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.086  -5.234  -6.491  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.914  -4.080  -6.832  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.099  -7.050  -7.893  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.216  -8.159  -5.588  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.006  -5.765  -6.563  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.153  -6.360  -8.722  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -4.997  -7.648  -7.862  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.241  -7.695  -8.017  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.239  -5.642  -6.034  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.382  -4.690  -5.929  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.112  -3.659  -4.829  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.237  -2.470  -5.044  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.660  -5.465  -5.597  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.356  -6.578  -5.768  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.511  -4.181  -6.872  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.401  -6.399  -5.120  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.206  -5.664  -6.507  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.274  -4.878  -4.929  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.755  -4.095  -3.651  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.507  -3.120  -2.549  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.335  -2.211  -2.926  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.379  -1.014  -2.720  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.196  -3.869  -1.247  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.694  -4.137  -1.138  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.644  -3.017  -0.056  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.660  -5.057  -3.488  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.391  -2.515  -2.407  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.730  -4.809  -1.237  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.340  -4.579  -2.058  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.504  -4.812  -0.317  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.175  -3.206  -0.965  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.025  -3.242   0.801  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.674  -3.238   0.178  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.548  -1.970  -0.305  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.291  -2.764  -3.479  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.124  -1.922  -3.876  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.528  -0.996  -5.020  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.121   0.146  -5.072  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.980  -2.816  -4.347  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.878  -2.821  -3.324  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.090  -1.706  -3.069  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.414  -3.806  -2.489  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.799  -2.047  -2.118  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.642  -3.314  -1.733  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.275  -3.730  -3.636  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.796  -1.331  -3.033  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.345  -3.821  -4.487  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.596  -2.439  -5.283  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.808  -4.810  -2.431  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.547  -1.379  -1.718  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.164  -3.799  -1.061  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.319  -1.476  -5.942  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.731  -0.612  -7.081  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.559   0.558  -6.547  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.361   1.695  -6.925  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.639  -2.402  -5.886  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.850  -0.241  -7.584  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.329  -1.184  -7.772  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.479   0.288  -5.663  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.320   1.383  -5.108  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.454   2.295  -4.239  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.630   3.497  -4.215  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.443   0.789  -4.258  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.613  -0.635  -5.360  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.745   1.955  -5.918  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -9.099   0.204  -4.886  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -9.006   1.587  -3.795  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.019   0.157  -3.492  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.515   1.735  -3.529  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.634   2.578  -2.675  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.771   3.460  -3.575  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.607   4.641  -3.337  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.741   1.679  -1.820  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.814   2.546  -0.964  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.619   0.815  -0.910  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.386   0.764  -3.561  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -5.239   3.200  -2.032  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -3.149   1.043  -2.462  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.810   2.152  -1.008  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -3.159   2.539   0.058  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.820   3.558  -1.339  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.230  -0.191  -0.881  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -5.627   0.799  -1.294  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.621   1.230   0.087  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.225   2.896  -4.617  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.395   3.702  -5.552  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.213   4.904  -6.031  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.686   5.974  -6.251  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.994   2.836  -6.748  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.929   3.537  -7.544  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.111   3.887  -8.875  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.339   3.954  -7.217  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.019   4.484  -9.297  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.931   4.548  -8.325  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.369   1.941  -4.787  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.507   4.051  -5.043  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.614   1.891  -6.392  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.858   2.664  -7.372  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.804   3.835  -6.250  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       0.170   4.862 -10.297  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.831   4.935  -8.381  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.501   4.739  -6.186  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.345   5.886  -6.635  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.283   6.984  -5.574  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.328   8.162  -5.871  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.799   5.439  -6.799  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.896   4.369  -7.887  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.547   4.987  -9.240  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.548   6.204  -9.331  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.285   4.234 -10.163  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.911   3.868  -5.998  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.970   6.267  -7.574  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.157   5.039  -5.860  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.401   6.289  -7.081  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.207   3.565  -7.668  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.903   3.981  -7.921  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.174   6.596  -4.336  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -5.109   7.595  -3.236  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.805   8.388  -3.364  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.757   9.576  -3.108  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -5.121   6.855  -1.891  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.236   7.851  -0.734  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.717   8.087  -0.413  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.544   7.284   0.507  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.129   5.640  -4.129  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.956   8.263  -3.297  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.966   6.182  -1.863  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.207   6.289  -1.785  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.772   8.785  -1.016  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -7.160   7.163  -0.068  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -7.232   8.421  -1.301  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.806   8.837   0.358  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.478   7.445   0.428  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.742   6.224   0.578  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.917   7.780   1.390  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.747   7.724  -3.747  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.426   8.402  -3.890  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.381   9.270  -5.166  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.806  10.341  -5.174  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.330   7.328  -3.975  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.583   7.399  -2.745  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617      -0.226   7.089  -1.479  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.698   6.357  -2.886  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.817   6.763  -3.926  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.246   9.023  -3.026  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.788   6.353  -4.025  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.259   7.490  -4.864  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.014   8.388  -2.671  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -1.139   6.577  -1.743  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -0.466   8.012  -0.971  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.362   6.464  -0.824  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       1.462   5.685  -3.698  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       1.790   5.795  -1.968  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.631   6.859  -3.095  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.946   8.806  -6.254  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -1.897   9.601  -7.525  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.833  10.814  -7.465  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.458  11.906  -7.843  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.307   8.711  -8.700  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.308   7.561  -8.840  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -1.549   6.826 -10.160  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -2.525   6.100 -10.244  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -0.751   7.002 -11.067  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.379   7.928  -6.244  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -0.886   9.947  -7.685  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.296   8.313  -8.522  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.311   9.294  -9.607  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.302   7.956  -8.827  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.436   6.872  -8.017  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.045  10.646  -7.013  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.974  11.814  -6.965  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.520  12.768  -5.859  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.528  13.972  -6.027  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.404  11.338  -6.701  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.757  11.572  -5.255  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.172  10.781  -4.262  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.668  12.577  -4.906  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.495  10.992  -2.920  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.993  12.788  -3.559  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.405  11.995  -2.567  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.346   9.762  -6.714  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -4.939  12.331  -7.914  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.087  11.887  -7.333  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.477  10.282  -6.923  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.471  10.006  -4.533  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.118  13.191  -5.674  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -6.038  10.380  -2.155  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.694  13.564  -3.287  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.652  12.156  -1.527  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -4.105  12.246  -4.736  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.611  13.135  -3.645  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.334  13.813  -4.130  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -2.106  14.984  -3.898  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -3.304  12.300  -2.399  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -4.103  11.274  -4.616  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.355  13.882  -3.412  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.570  11.546  -2.642  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -4.210  11.821  -2.055  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.918  12.941  -1.621  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.505  13.076  -4.812  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.248  13.658  -5.345  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.599  14.794  -6.301  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.073  15.805  -6.359  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.522  12.578  -6.104  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.552  13.239  -7.019  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.921  13.527  -8.384  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.599  12.689  -9.411  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.759  13.042  -9.889  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       3.334  14.132  -9.467  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       3.345  12.302 -10.791  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.714  12.134  -4.980  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.355  14.035  -4.533  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.025  11.927  -5.402  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.164  12.000  -6.700  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.881  14.165  -6.573  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.400  12.583  -7.145  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.134  13.290  -8.359  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       1.048  14.572  -8.629  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.171  11.869  -9.728  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.885  14.699  -8.776  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       4.224  14.403  -9.834  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.903  11.464 -11.114  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       4.234  12.571 -11.159  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.651  14.632  -7.056  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.053  15.699  -8.006  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.330  16.979  -7.220  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.042  18.071  -7.667  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.316  15.262  -8.750  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.596  16.195  -9.785  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.177  13.807  -6.996  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.256  15.871  -8.716  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.164  14.288  -9.184  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.145  15.219  -8.055  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.194  15.775 -10.407  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.885  16.849  -6.047  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.177  18.051  -5.213  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.869  18.667  -4.706  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.698  19.871  -4.705  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.031  17.638  -4.012  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.112  15.956  -5.711  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.714  18.777  -5.803  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.310  18.514  -3.447  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -3.464  16.970  -3.381  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.921  17.133  -4.358  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.950  17.853  -4.264  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.342  18.388  -3.748  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.106  19.079  -4.880  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.696  20.124  -4.689  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.168  17.233  -3.166  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.568  17.715  -2.783  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.462  16.691  -1.922  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.114  16.887  -4.264  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.141  19.107  -2.967  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.249  16.447  -3.902  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       2.496  18.688  -2.317  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.182  17.788  -3.667  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.013  17.018  -2.089  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.029  16.959  -1.042  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.389  15.616  -1.988  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624      -0.528  17.117  -1.854  1.00  1.00           H  
ATOM   1147  N   SER A 625       1.102  18.513  -6.054  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.838  19.154  -7.182  1.00  1.00           C  
ATOM   1149  C   SER A 625       1.304  20.572  -7.375  1.00  1.00           C  
ATOM   1150  O   SER A 625       2.023  21.473  -7.761  1.00  1.00           O  
ATOM   1151  CB  SER A 625       1.620  18.345  -8.464  1.00  1.00           C  
ATOM   1152  OG  SER A 625       2.082  17.015  -8.265  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.622  17.670  -6.195  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.892  19.193  -6.952  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.571  18.321  -8.704  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       2.162  18.808  -9.278  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.349  16.491  -7.937  1.00  1.00           H  
ATOM   1158  N   SER A 626       0.040  20.772  -7.121  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -0.552  22.126  -7.297  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.285  22.961  -6.042  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.743  24.080  -5.919  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.061  22.001  -7.517  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -2.305  21.335  -8.749  1.00  1.00           O  
ATOM   1164  H   SER A 626      -0.520  20.028  -6.818  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -0.102  22.607  -8.153  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -2.499  21.433  -6.713  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -2.503  22.990  -7.537  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.339  20.391  -8.573  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.448  22.422  -5.107  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.744  23.179  -3.855  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.563  24.425  -4.195  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.424  25.461  -3.574  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.537  22.293  -2.891  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.803  21.517  -5.226  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.185  23.477  -3.389  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.047  21.336  -2.796  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.587  22.768  -1.922  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.536  22.149  -3.274  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.415  24.333  -5.178  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.246  25.510  -5.559  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.931  26.072  -4.312  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.746  25.582  -3.216  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.351  26.587  -6.179  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       1.033  26.077  -6.329  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       2.905  26.986  -7.548  1.00  1.00           C  
ATOM   1186  H   THR A 628       2.509  23.489  -5.667  1.00  1.00           H  
ATOM   1187  HA  THR A 628       3.994  25.206  -6.276  1.00  1.00           H  
ATOM   1188  HB  THR A 628       2.331  27.453  -5.537  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       0.853  25.993  -7.268  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       3.942  27.272  -7.448  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       2.338  27.820  -7.936  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       2.826  26.150  -8.227  1.00  1.00           H  
ATOM   1193  N   HIS A 629       4.721  27.100  -4.469  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       5.415  27.692  -3.290  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.613  28.886  -2.768  1.00  1.00           C  
ATOM   1196  O   HIS A 629       4.775  30.002  -3.220  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       6.814  28.158  -3.701  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       6.753  28.792  -5.063  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       7.882  28.961  -5.852  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       5.706  29.306  -5.791  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       7.493  29.554  -6.997  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       6.180  29.784  -7.007  1.00  1.00           N  
ATOM   1203  H   HIS A 629       4.857  27.483  -5.361  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       5.499  26.947  -2.512  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       7.177  28.880  -2.984  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.482  27.311  -3.729  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       4.676  29.334  -5.467  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       8.162  29.811  -7.806  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       5.657  30.203  -7.723  1.00  1.00           H  
ATOM   1210  N   THR A 630       3.750  28.659  -1.816  1.00  1.00           N  
ATOM   1211  CA  THR A 630       2.937  29.778  -1.262  1.00  1.00           C  
ATOM   1212  C   THR A 630       2.975  29.724   0.267  1.00  1.00           C  
ATOM   1213  O   THR A 630       2.979  28.662   0.859  1.00  1.00           O  
ATOM   1214  CB  THR A 630       1.489  29.648  -1.741  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       1.469  29.558  -3.159  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       0.688  30.870  -1.294  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.636  27.753  -1.463  1.00  1.00           H  
ATOM   1218  HA  THR A 630       3.344  30.721  -1.598  1.00  1.00           H  
ATOM   1219  HB  THR A 630       1.049  28.758  -1.317  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       1.613  30.438  -3.513  1.00  1.00           H  
ATOM   1221 HG21 THR A 630      -0.139  30.552  -0.675  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       0.308  31.389  -2.160  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       1.327  31.533  -0.729  1.00  1.00           H  
ATOM   1224  N   SER A 631       3.008  30.858   0.913  1.00  1.00           N  
ATOM   1225  CA  SER A 631       3.047  30.865   2.402  1.00  1.00           C  
ATOM   1226  C   SER A 631       4.208  29.991   2.880  1.00  1.00           C  
ATOM   1227  O   SER A 631       5.107  29.671   2.128  1.00  1.00           O  
ATOM   1228  CB  SER A 631       1.731  30.312   2.950  1.00  1.00           C  
ATOM   1229  OG  SER A 631       0.644  30.924   2.267  1.00  1.00           O  
ATOM   1230  H   SER A 631       3.010  31.704   0.417  1.00  1.00           H  
ATOM   1231  HA  SER A 631       3.188  31.877   2.754  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       1.693  29.247   2.795  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       1.668  30.522   4.010  1.00  1.00           H  
ATOM   1234  HG  SER A 631       0.130  31.417   2.910  1.00  1.00           H  
ATOM   1235  N   ASP A 632       4.200  29.605   4.127  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       5.307  28.754   4.647  1.00  1.00           C  
ATOM   1237  C   ASP A 632       5.368  27.458   3.838  1.00  1.00           C  
ATOM   1238  O   ASP A 632       4.369  26.977   3.341  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       5.053  28.428   6.121  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       5.151  29.709   6.951  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       5.613  30.704   6.417  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       4.761  29.673   8.107  1.00  1.00           O  
ATOM   1243  H   ASP A 632       3.469  29.876   4.720  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.244  29.284   4.551  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       4.067  28.002   6.229  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       5.793  27.721   6.466  1.00  1.00           H  
ATOM   1247  N   ARG A 633       6.535  26.890   3.698  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.662  25.627   2.916  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.698  24.430   3.868  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.901  23.305   3.457  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       7.954  25.664   2.097  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       7.905  26.838   1.117  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       9.156  26.823   0.238  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       9.211  28.072  -0.571  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      10.101  28.199  -1.517  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      10.942  27.231  -1.755  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      10.150  29.295  -2.224  1.00  1.00           N  
ATOM   1258  H   ARG A 633       7.330  27.297   4.102  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.817  25.531   2.250  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       8.798  25.783   2.761  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       8.057  24.741   1.546  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       7.025  26.750   0.494  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       7.865  27.765   1.667  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633      10.035  26.760   0.863  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       9.123  25.968  -0.422  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       8.578  28.799  -0.393  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      10.906  26.392  -1.213  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      11.625  27.329  -2.480  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       9.505  30.037  -2.042  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      10.831  29.393  -2.949  1.00  1.00           H  
ATOM   1271  N   THR A 634       6.504  24.660   5.138  1.00  1.00           N  
ATOM   1272  CA  THR A 634       6.533  23.532   6.110  1.00  1.00           C  
ATOM   1273  C   THR A 634       5.422  22.536   5.769  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.601  21.338   5.868  1.00  1.00           O  
ATOM   1275  CB  THR A 634       6.319  24.070   7.527  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.018  24.631   7.626  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       7.366  25.142   7.830  1.00  1.00           C  
ATOM   1278  H   THR A 634       6.342  25.575   5.452  1.00  1.00           H  
ATOM   1279  HA  THR A 634       7.490  23.035   6.056  1.00  1.00           H  
ATOM   1280  HB  THR A 634       6.420  23.263   8.238  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       4.399  24.019   7.221  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.785  24.969   8.810  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       6.900  26.118   7.806  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       8.151  25.099   7.089  1.00  1.00           H  
ATOM   1285  N   LEU A 635       4.276  23.020   5.373  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       3.160  22.095   5.026  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.609  21.156   3.906  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.416  19.959   3.975  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.945  22.905   4.571  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       2.401  24.289   4.101  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       1.377  24.856   3.117  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       2.519  25.225   5.308  1.00  1.00           C  
ATOM   1293  H   LEU A 635       4.149  23.989   5.308  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.896  21.512   5.897  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.452  22.391   3.758  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       1.258  23.016   5.396  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       3.361  24.204   3.613  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       0.392  24.817   3.560  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.387  24.271   2.209  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       1.629  25.880   2.888  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       1.602  25.786   5.418  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       3.341  25.907   5.155  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       2.694  24.643   6.200  1.00  1.00           H  
ATOM   1304  N   HIS A 636       4.219  21.682   2.876  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.703  20.801   1.778  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.752  19.857   2.353  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.782  18.683   2.048  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.328  21.646   0.667  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       5.552  20.789  -0.549  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       6.797  20.256  -0.861  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       4.703  20.362  -1.540  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       6.661  19.546  -1.997  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       5.407  19.581  -2.450  1.00  1.00           N  
ATOM   1314  H   HIS A 636       4.369  22.650   2.834  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.877  20.228   1.379  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.662  22.462   0.416  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       6.272  22.045   1.006  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.651  20.598  -1.604  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       7.466  19.015  -2.482  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       5.054  19.145  -3.255  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.610  20.366   3.198  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.644  19.500   3.820  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.944  18.372   4.577  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.259  17.210   4.418  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.482  20.334   4.792  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.567  21.317   3.428  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       8.281  19.086   3.052  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.744  21.275   4.329  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       9.383  19.796   5.047  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.910  20.523   5.689  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.988  18.713   5.400  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.246  17.674   6.169  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.471  16.768   5.200  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.509  15.560   5.304  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.263  18.367   7.118  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.423  17.804   8.533  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.246  18.253   9.402  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       3.210  19.781   9.467  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.438  20.209  10.669  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.757  19.659   5.512  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.943  17.079   6.745  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.463  19.428   7.130  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.254  18.195   6.778  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.447  16.724   8.490  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.344  18.168   8.964  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.323  17.888   8.974  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.362  17.855  10.399  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.218  20.164   9.531  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       2.734  20.169   8.578  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       1.706  19.503  10.882  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.991  21.130  10.484  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       3.081  20.293  11.482  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.770  17.350   4.259  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.994  16.535   3.271  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.964  15.735   2.397  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.791  14.551   2.185  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.158  17.487   2.400  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       0.741  17.688   2.971  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.809  18.274   4.383  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639      -0.065  18.623   2.071  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.752  18.329   4.200  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.338  15.856   3.796  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       2.653  18.444   2.355  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.083  17.082   1.403  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       0.246  16.728   3.016  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.186  18.330   4.800  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       1.242  19.260   4.345  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       1.422  17.637   5.004  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.428  19.583   2.023  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -1.057  18.749   2.479  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639      -0.133  18.204   1.079  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.982  16.373   1.889  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.967  15.651   1.028  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.654  14.537   1.828  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.907  13.461   1.324  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.022  16.642   0.535  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.380  17.705  -0.159  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.097  17.330   2.069  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.457  15.222   0.180  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.561  17.044   1.376  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.712  16.134  -0.125  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.912  17.332  -0.909  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.966  14.796   3.066  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.649  13.770   3.908  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.770  12.522   4.037  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.234  11.409   3.879  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.907  14.374   5.291  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.768  13.431   6.134  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.420  13.597   7.614  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       8.625  15.018   8.012  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.076  15.478   9.104  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       7.349  14.693   9.852  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       8.254  16.724   9.449  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.757  15.675   3.443  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.592  13.499   3.454  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.420  15.316   5.174  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.964  14.538   5.789  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.573  12.412   5.833  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.811  13.658   5.980  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       7.387  13.324   7.774  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       9.056  12.960   8.208  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.169  15.609   7.452  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.211  13.738   9.589  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       6.930  15.046  10.688  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       8.811  17.326   8.876  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       7.834  17.077  10.285  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.506  12.695   4.314  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.603  11.517   4.452  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.315  10.907   3.073  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.393   9.708   2.885  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.287  11.963   5.091  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       3.571  12.614   6.445  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       4.176  11.577   7.393  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.682  10.472   7.499  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       5.233  11.888   8.091  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.149  13.599   4.431  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.074  10.776   5.079  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.798  12.677   4.443  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.644  11.106   5.231  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       4.265  13.432   6.313  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.649  12.988   6.865  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       5.632  12.779   8.006  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       5.628  11.231   8.701  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.973  11.721   2.110  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.661  11.185   0.752  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.842  10.365   0.230  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.676   9.274  -0.280  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.397  12.347  -0.205  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.854  11.806  -1.528  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.461  11.215  -1.304  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.766  12.944  -2.546  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.916  12.683   2.281  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.783  10.558   0.804  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.676  13.019   0.235  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.320  12.878  -0.388  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.515  11.036  -1.900  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.008  11.681  -0.441  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.543  10.152  -1.138  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       0.848  11.398  -2.175  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.436  13.846  -2.051  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.061  12.681  -3.321  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.738  13.111  -2.986  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.033  10.882   0.349  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.224  10.131  -0.141  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.401   8.872   0.706  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.838   7.844   0.227  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.460  11.024  -0.039  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.330  12.214  -0.991  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.434  11.716  -2.437  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       7.438  11.598  -3.124  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       9.604  11.420  -2.930  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.145  11.764   0.758  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.068   9.847  -1.173  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.554  11.385   0.975  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.337  10.452  -0.299  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.373  12.693  -0.841  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.122  12.922  -0.799  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644      10.408  11.517  -2.378  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       9.681  11.102  -3.854  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.039   8.936   1.959  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.164   7.734   2.824  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.168   6.691   2.323  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.469   5.520   2.228  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.836   8.104   4.272  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.712   6.830   5.110  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.235   6.543   5.383  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.107   5.256   6.201  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.929   4.477   5.722  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.666   9.765   2.321  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.169   7.340   2.764  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.627   8.724   4.672  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.904   8.646   4.303  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       7.148   6.002   4.572  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.231   6.963   6.048  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       4.805   7.366   5.937  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       4.711   6.426   4.446  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       6.002   4.663   6.081  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.976   5.503   7.243  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       3.057   4.996   5.946  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.913   3.550   6.193  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       3.996   4.345   4.693  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.980   7.123   1.983  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.950   6.175   1.479  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.439   5.600   0.154  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.253   4.438  -0.149  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.641   6.929   1.249  1.00  1.00           C  
ATOM   1487  CG  MET A 646       2.158   7.526   2.568  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.353   7.426   2.645  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.245   5.671   3.072  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.771   8.078   2.047  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.798   5.380   2.194  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.802   7.721   0.531  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.894   6.247   0.870  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.585   6.971   3.390  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       2.465   8.558   2.630  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.056   5.572   4.107  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.207   5.206   2.934  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.482   5.190   2.433  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.074   6.421  -0.628  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.610   5.964  -1.937  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.629   4.852  -1.702  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.565   3.793  -2.296  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.311   7.141  -2.613  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.265   8.091  -3.192  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.679   7.486  -4.468  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.255   6.532  -4.965  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.664   7.986  -4.925  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.207   7.351  -0.347  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.804   5.606  -2.565  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.905   7.665  -1.881  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.951   6.782  -3.401  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.477   8.243  -2.467  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.728   9.038  -3.424  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.573   5.094  -0.837  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.600   4.066  -0.548  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.925   2.819   0.019  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.283   1.706  -0.311  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.599   4.621   0.467  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.866   3.767   0.449  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.901   2.811  -0.308  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.778   4.079   1.196  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.606   5.960  -0.378  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       9.118   3.811  -1.460  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.846   5.640   0.209  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.163   4.594   1.455  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.951   2.992   0.869  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.261   1.810   1.455  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.386   1.145   0.390  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.270  -0.064   0.340  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.382   2.249   2.625  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.687   1.025   3.225  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.249   2.915   3.696  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.674   3.898   1.122  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.999   1.103   1.806  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.638   2.950   2.273  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.629   1.071   3.012  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.839   1.011   4.295  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       5.102   0.126   2.790  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.182   2.353   4.615  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.903   3.924   3.863  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       7.277   2.938   3.363  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.766   1.917  -0.461  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.891   1.306  -1.500  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.712   0.322  -2.342  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.257  -0.755  -2.673  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.298   2.397  -2.400  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       2.069   2.966  -1.730  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       2.000   3.026  -0.333  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.995   3.421  -2.504  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.857   3.544   0.291  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.149   3.934  -1.881  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.219   3.996  -0.485  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.350   4.502   0.127  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.876   2.889  -0.417  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.087   0.771  -1.015  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       4.028   3.181  -2.546  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.025   1.972  -3.354  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.830   2.677   0.265  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       1.049   3.376  -3.581  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.802   3.592   1.370  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -0.979   4.283  -2.477  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.218   5.444   0.263  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.924   0.678  -2.681  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.772  -0.240  -3.495  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.256  -1.395  -2.615  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.359  -2.524  -3.055  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.983   0.525  -4.030  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.508   1.724  -4.856  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.706   1.228  -6.062  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.122   0.314  -6.747  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.568   1.796  -6.352  1.00  1.00           N  
ATOM   1572  H   GLN A 651       6.278   1.546  -2.394  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.196  -0.630  -4.321  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.583   0.873  -3.201  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.574  -0.128  -4.654  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.883   2.358  -4.243  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.363   2.286  -5.202  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       5.234   2.533  -5.799  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.049   1.486  -7.122  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.554  -1.123  -1.373  1.00  1.00           N  
ATOM   1581  CA  THR A 652       8.032  -2.204  -0.468  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.961  -3.290  -0.369  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.242  -4.467  -0.473  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.297  -1.622   0.924  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.196  -0.528   0.814  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.909  -2.698   1.823  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.460  -0.209  -1.035  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.943  -2.629  -0.862  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.368  -1.284   1.356  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       9.765  -0.684   0.057  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.883  -2.377   2.158  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.005  -3.618   1.266  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.269  -2.860   2.677  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.732  -2.899  -0.171  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.635  -3.899  -0.066  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.398  -4.550  -1.433  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.091  -5.722  -1.525  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.357  -3.198   0.394  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.607  -2.502   1.733  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.346  -1.750   2.163  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       3.962  -3.547   2.795  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.531  -1.943  -0.089  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.907  -4.659   0.652  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.066  -2.463  -0.344  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.566  -3.923   0.509  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.424  -1.801   1.627  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.160  -1.929   3.211  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.504  -2.100   1.583  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.483  -0.692   1.997  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.676  -3.181   3.770  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       5.026  -3.731   2.777  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.434  -4.466   2.586  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.534  -3.800  -2.495  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.307  -4.385  -3.848  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.369  -5.450  -4.128  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.069  -6.522  -4.615  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.391  -3.286  -4.907  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.316  -3.915  -6.301  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.223  -2.318  -4.723  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.782  -2.857  -2.403  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.327  -4.839  -3.878  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.326  -2.752  -4.803  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       5.315  -4.054  -6.687  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.762  -3.264  -6.961  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.819  -4.871  -6.237  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.459  -2.530  -5.457  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.572  -1.303  -4.851  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.811  -2.434  -3.731  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.607  -5.173  -3.818  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.666  -6.188  -4.063  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.430  -7.369  -3.127  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.505  -8.516  -3.526  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.044  -5.581  -3.800  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.110  -6.670  -3.931  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.312  -4.480  -4.830  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.835  -4.308  -3.417  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.610  -6.524  -5.088  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.073  -5.164  -2.804  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      11.046  -6.223  -4.230  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.800  -7.389  -4.675  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.235  -7.167  -2.980  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.809  -3.650  -4.347  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       8.375  -4.144  -5.249  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.940  -4.867  -5.618  1.00  1.00           H  
ATOM   1645  N   HIS A 656       7.115  -7.103  -1.888  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.840  -8.216  -0.944  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.583  -8.934  -1.428  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.498 -10.145  -1.424  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.607  -7.662   0.464  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.283  -8.150   0.986  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       4.237  -7.284   1.276  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       4.815  -9.410   1.270  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       3.203  -8.026   1.712  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       3.504  -9.325   1.727  1.00  1.00           N  
ATOM   1655  H   HIS A 656       7.036  -6.172  -1.588  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.673  -8.904  -0.937  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       7.397  -7.998   1.118  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       6.603  -6.583   0.429  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       5.377 -10.325   1.155  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       2.248  -7.620   2.012  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       2.923 -10.065   2.000  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.608  -8.181  -1.860  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.353  -8.795  -2.367  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.636  -9.496  -3.697  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.187 -10.600  -3.936  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.708  -7.205  -1.859  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.986  -9.513  -1.648  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.611  -8.026  -2.520  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.381  -8.867  -4.567  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.689  -9.504  -5.879  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.443 -10.815  -5.646  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.365 -11.734  -6.434  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.558  -8.564  -6.721  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.718  -7.376  -7.194  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.137  -7.680  -8.576  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.856  -8.038  -9.487  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       2.852  -7.551  -8.773  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.736  -7.977  -4.358  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.768  -9.709  -6.404  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.385  -8.207  -6.125  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.936  -9.097  -7.580  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.914  -7.202  -6.494  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.338  -6.495  -7.254  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       2.271  -7.262  -8.040  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       2.470  -7.744  -9.655  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.176 -10.906  -4.569  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.946 -12.153  -4.295  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.982 -13.328  -4.098  1.00  1.00           C  
ATOM   1689  O   VAL A 659       6.227 -14.426  -4.557  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.785 -11.969  -3.030  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.414 -13.305  -2.635  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.891 -10.945  -3.296  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.225 -10.153  -3.944  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.599 -12.362  -5.130  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.152 -11.617  -2.228  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       9.350 -13.126  -2.126  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.594 -13.895  -3.521  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.743 -13.839  -1.978  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.840 -11.454  -3.379  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.932 -10.237  -2.481  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.682 -10.421  -4.218  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.888 -13.108  -3.418  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.918 -14.219  -3.188  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.472 -14.789  -4.534  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.037 -15.920  -4.627  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.706 -13.690  -2.412  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.657 -13.121  -3.376  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.735 -14.240  -3.873  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.818 -12.074  -2.641  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.706 -12.216  -3.057  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       4.398 -14.998  -2.612  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.270 -14.495  -1.838  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       3.028 -12.910  -1.739  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       2.151 -12.661  -4.220  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.256 -14.096  -3.477  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       1.119 -15.194  -3.543  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       0.698 -14.222  -4.953  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.538 -12.457  -1.671  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.071 -11.857  -3.213  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       1.397 -11.171  -2.519  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.580 -14.014  -5.578  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.158 -14.504  -6.920  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.159 -15.548  -7.423  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.323 -15.260  -7.623  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.114 -13.325  -7.894  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.572 -13.796  -9.243  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.323 -14.982  -9.378  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.414 -12.962 -10.119  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.939 -13.108  -5.480  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.176 -14.950  -6.851  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.470 -12.553  -7.495  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.110 -12.931  -8.025  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.717 -16.758  -7.631  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.640 -17.817  -8.128  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.948 -17.770  -7.333  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.976 -18.238  -7.781  1.00  1.00           O  
ATOM   1737  CB  SER A 662       4.938 -17.579  -9.609  1.00  1.00           C  
ATOM   1738  OG  SER A 662       5.094 -18.831 -10.265  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.775 -16.970  -7.461  1.00  1.00           H  
ATOM   1740  HA  SER A 662       4.179 -18.786  -8.005  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       4.122 -17.041 -10.061  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       5.846 -16.996  -9.702  1.00  1.00           H  
ATOM   1743  HG  SER A 662       4.328 -18.969 -10.826  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.916 -17.208  -6.155  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       7.157 -17.132  -5.331  1.00  1.00           C  
ATOM   1746  C   GLY A 663       8.225 -16.339  -6.087  1.00  1.00           C  
ATOM   1747  O   GLY A 663       8.130 -15.137  -6.233  1.00  1.00           O  
ATOM   1748  H   GLY A 663       5.077 -16.836  -5.812  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       6.936 -16.640  -4.394  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.523 -18.129  -5.138  1.00  1.00           H  
ATOM   1751  N   ARG A 664       9.241 -17.002  -6.568  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      10.312 -16.286  -7.316  1.00  1.00           C  
ATOM   1753  C   ARG A 664      10.963 -15.247  -6.400  1.00  1.00           C  
ATOM   1754  O   ARG A 664      10.297 -14.558  -5.654  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.704 -15.584  -8.532  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.818 -15.193  -9.506  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      10.215 -14.442 -10.696  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      11.278 -14.177 -11.706  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      11.119 -13.224 -12.584  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      10.030 -12.505 -12.578  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      12.052 -12.989 -13.467  1.00  1.00           N  
ATOM   1762  H   ARG A 664       9.298 -17.972  -6.438  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.058 -16.994  -7.644  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.012 -16.251  -9.024  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       9.182 -14.695  -8.211  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      11.530 -14.556  -9.002  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      11.315 -16.083  -9.860  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       9.437 -15.043 -11.143  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       9.797 -13.507 -10.358  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      12.096 -14.717 -11.710  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       9.317 -12.686 -11.902  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       9.909 -11.776 -13.252  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      12.886 -13.540 -13.471  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      11.931 -12.259 -14.139  1.00  1.00           H  
ATOM   1775  N   GLY A 665      12.262 -15.129  -6.451  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      12.955 -14.134  -5.583  1.00  1.00           C  
ATOM   1777  C   GLY A 665      13.382 -14.803  -4.276  1.00  1.00           C  
ATOM   1778  O   GLY A 665      13.904 -14.166  -3.382  1.00  1.00           O  
ATOM   1779  H   GLY A 665      12.782 -15.696  -7.059  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      13.827 -13.755  -6.098  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.284 -13.319  -5.363  1.00  1.00           H  
ATOM   1782  N   GLY A 666      13.167 -16.085  -4.157  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      13.561 -16.794  -2.906  1.00  1.00           C  
ATOM   1784  C   GLY A 666      12.565 -17.917  -2.620  1.00  1.00           C  
ATOM   1785  O   GLY A 666      11.693 -18.206  -3.416  1.00  1.00           O  
ATOM   1786  H   GLY A 666      12.745 -16.581  -4.889  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      14.551 -17.211  -3.027  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      13.560 -16.098  -2.082  1.00  1.00           H  
ATOM   1789  N   PRO A 667      12.695 -18.541  -1.481  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.794 -19.657  -1.057  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.313 -19.295  -1.191  1.00  1.00           C  
ATOM   1792  O   PRO A 667       9.933 -18.147  -1.076  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      12.164 -19.871   0.411  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      13.585 -19.429   0.504  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      13.723 -18.256  -0.469  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      12.014 -20.552  -1.616  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      11.533 -19.265   1.049  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.079 -20.914   0.675  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      13.816 -19.112   1.513  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      14.243 -20.229   0.202  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      13.521 -17.321   0.036  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      14.701 -18.241  -0.922  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.473 -20.265  -1.430  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.018 -19.971  -1.569  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.503 -19.315  -0.287  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.267 -18.831   0.524  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.797 -21.185  -1.518  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.864 -19.304  -2.404  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       7.480 -20.892  -1.739  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.212 -19.296  -0.098  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.648 -18.670   1.130  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.628 -19.616   1.764  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.176 -20.563   1.149  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.963 -17.353   0.761  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.722 -17.640  -0.049  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.532 -17.993   0.597  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       3.762 -17.554  -1.446  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.380 -18.260  -0.154  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       2.611 -17.821  -2.197  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.420 -18.174  -1.552  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.614 -19.693  -0.765  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.444 -18.476   1.832  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.690 -16.825   1.663  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.639 -16.746   0.178  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       2.502 -18.060   1.674  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       4.680 -17.280  -1.943  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       0.461 -18.531   0.344  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       2.641 -17.755  -3.275  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.531 -18.380  -2.130  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.259 -19.370   2.992  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.271 -20.256   3.667  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.187 -19.401   4.328  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.208 -18.189   4.251  1.00  1.00           O  
ATOM   1834  CB  THR A 670       3.983 -21.094   4.731  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.248 -20.286   5.868  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.299 -21.631   4.166  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.633 -18.600   3.470  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.817 -20.910   2.939  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.354 -21.925   5.017  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.799 -19.447   5.747  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       6.080 -20.901   4.318  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.185 -21.822   3.109  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.560 -22.549   4.671  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.242 -20.022   4.979  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.161 -19.244   5.647  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.789 -18.205   6.575  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.189 -17.198   6.894  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.720 -20.192   6.463  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.229 -21.314   5.560  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.118 -22.258   6.371  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -2.039 -20.712   4.410  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.245 -21.000   5.032  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.440 -18.747   4.900  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.141 -20.612   7.273  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.562 -19.646   6.866  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.389 -21.864   5.163  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -3.109 -22.278   5.940  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.177 -21.910   7.391  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.698 -23.252   6.352  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.530 -19.812   4.749  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.782 -21.425   4.082  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -1.380 -20.477   3.589  1.00  1.00           H  
ATOM   1863  N   ASP A 672       1.998 -18.441   7.010  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       2.665 -17.471   7.917  1.00  1.00           C  
ATOM   1865  C   ASP A 672       2.892 -16.157   7.170  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.603 -15.088   7.670  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.012 -18.040   8.361  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       3.782 -19.264   9.247  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       2.661 -19.445   9.692  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       4.731 -19.998   9.468  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.467 -19.256   6.736  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.042 -17.295   8.781  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.587 -18.326   7.492  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.552 -17.291   8.920  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.408 -16.228   5.973  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.631 -14.988   5.182  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.314 -14.216   5.057  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.293 -13.003   5.082  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.129 -15.361   3.783  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.598 -14.099   3.057  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.744 -13.725   3.244  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       3.804 -13.531   2.326  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.648 -17.100   5.595  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.369 -14.372   5.675  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.951 -16.057   3.869  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.326 -15.817   3.225  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.216 -14.913   4.920  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.093 -14.217   4.793  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.370 -13.419   6.066  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.905 -12.326   6.019  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.202 -15.244   4.580  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.252 -15.625   3.100  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674       0.090 -16.222   2.680  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -2.361 -16.656   2.876  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.255 -15.892   4.899  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.060 -13.546   3.946  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.996 -16.123   5.174  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.149 -14.820   4.875  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -1.455 -14.742   2.510  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674       0.409 -16.944   3.416  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674       0.826 -15.434   2.606  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -0.016 -16.707   1.722  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -2.243 -17.106   1.902  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.324 -16.168   2.933  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -2.301 -17.421   3.636  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.000 -13.933   7.207  1.00  1.00           N  
ATOM   1907  CA  ASP A 675      -0.223 -13.160   8.454  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.547 -11.852   8.322  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.103 -10.803   8.746  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.294 -13.949   9.658  1.00  1.00           C  
ATOM   1911  CG  ASP A 675      -0.104 -13.226  10.947  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.829 -12.250  10.856  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.324 -13.663  12.004  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.437 -14.811   7.238  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -1.278 -12.955   8.573  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675      -0.135 -14.939   9.651  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.370 -14.021   9.606  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.700 -11.914   7.714  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.506 -10.683   7.506  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.870  -9.847   6.392  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.839  -8.634   6.459  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       3.932 -11.068   7.106  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.594 -11.833   8.253  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.029 -12.195   7.865  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.858 -10.957   7.817  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.119 -11.030   7.486  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.651 -12.185   7.196  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.845  -9.947   7.444  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.031 -12.775   7.384  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.528 -10.108   8.420  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.903 -11.692   6.224  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.500 -10.174   6.897  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.605 -11.214   9.139  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.038 -12.736   8.452  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.439 -12.876   8.595  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.030 -12.667   6.893  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.458 -10.091   8.035  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.095 -13.016   7.228  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.618 -12.241   6.943  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.436  -9.061   7.666  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.811 -10.001   7.191  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.355 -10.481   5.372  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.713  -9.706   4.274  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.553  -9.052   4.820  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.778  -7.870   4.643  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.356 -10.629   3.109  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.113  -9.780   1.926  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.487 -10.328   0.631  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.642  -9.827   1.838  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.384 -11.460   5.333  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.393  -8.940   3.930  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.225 -11.205   2.823  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.439 -11.296   3.408  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.209  -8.760   2.068  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       0.423 -11.406   0.633  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       1.523 -10.029   0.561  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -0.060  -9.935  -0.212  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -1.987  -9.072   1.147  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -2.064  -9.641   2.815  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -1.952 -10.802   1.491  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.378  -9.802   5.498  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.601  -9.197   6.083  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.169  -8.065   7.014  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.869  -7.091   7.197  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.369 -10.254   6.876  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.517  -9.587   7.634  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.934 -11.302   5.915  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.185 -10.754   5.632  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.229  -8.802   5.296  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.701 -10.731   7.579  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.774  -8.656   7.151  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.210  -9.392   8.651  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -5.375 -10.242   7.636  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.475 -11.185   4.943  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -5.002 -11.169   5.825  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.725 -12.291   6.295  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -1.002  -8.187   7.593  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.511  -7.124   8.508  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.299  -5.841   7.708  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.629  -4.759   8.151  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.819  -7.560   9.136  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.445  -8.974   7.413  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.239  -6.950   9.286  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.632  -7.303   8.475  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       0.808  -8.629   9.295  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.952  -7.058  10.083  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.250  -5.953   6.531  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.480  -4.743   5.695  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.866  -4.160   5.252  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.039  -2.960   5.177  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.293  -5.132   4.457  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       0.684  -4.221   3.017  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.512  -6.838   6.195  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.023  -4.007   6.264  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       2.334  -4.891   4.619  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.194  -6.194   4.279  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       0.320  -4.856   2.396  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.811  -5.001   4.935  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.145  -4.501   4.478  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.803  -3.602   5.542  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.491  -2.655   5.214  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.056  -5.693   4.177  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.272  -5.218   3.614  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.637  -5.965   4.973  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.010  -3.926   3.569  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.572  -6.348   3.472  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.257  -6.237   5.093  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.483  -4.377   4.028  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.616  -3.881   6.802  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.237  -3.008   7.839  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.427  -1.714   7.991  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.963  -0.665   8.292  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -4.264  -3.745   9.182  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -5.096  -5.020   9.045  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -4.992  -5.834  10.335  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -5.776  -5.162  11.409  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -5.502  -5.404  12.661  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -4.542  -6.231  12.969  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -6.185  -4.815  13.604  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -3.081  -4.656   7.065  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.246  -2.770   7.543  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -3.254  -4.003   9.470  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.702  -3.108   9.937  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -6.130  -4.760   8.865  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.724  -5.609   8.219  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -5.387  -6.825  10.169  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -3.957  -5.904  10.635  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.499  -4.546  11.174  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -4.018  -6.679  12.245  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -4.329  -6.416  13.928  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -6.919  -4.178  13.368  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -5.974  -5.000  14.565  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -2.135  -1.784   7.806  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.279  -0.571   7.987  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.517   0.459   6.868  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.624   1.643   7.116  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.194  -0.995   7.967  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.721  -2.640   7.566  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.501  -0.117   8.942  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.343  -1.818   8.650  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.813  -0.161   8.266  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.466  -1.304   6.968  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.563   0.025   5.640  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.749   0.983   4.505  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.026   1.833   4.658  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.967   3.045   4.580  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.779   0.191   3.191  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.623   0.923   2.147  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.346   0.044   2.666  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.448  -0.931   5.457  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.901   1.649   4.480  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.198  -0.786   3.371  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -2.377   1.976   2.163  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -3.670   0.795   2.374  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -2.413   0.522   1.168  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.014   1.004   2.325  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.333  -0.657   1.844  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.294  -0.319   3.458  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.172   1.231   4.858  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.455   1.995   5.015  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.467   2.907   6.249  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.939   4.027   6.196  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.527   0.910   5.139  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.798  -0.329   5.547  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.380  -0.215   4.970  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.646   2.580   4.132  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.255   1.188   5.894  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.014   0.756   4.189  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.761  -0.392   6.629  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.290  -1.198   5.141  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.657  -0.654   5.646  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.324  -0.681   3.999  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.957   2.450   7.356  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.940   3.320   8.565  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.121   4.574   8.260  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.486   5.673   8.627  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.313   2.575   9.744  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.339   3.467  10.986  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.791   3.731  11.395  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.638   2.918  11.060  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -6.031   4.742  12.034  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.585   1.544   7.390  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.954   3.605   8.816  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.868   1.669   9.937  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.289   2.326   9.506  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -3.821   2.974  11.796  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.854   4.406  10.765  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -3.015   4.412   7.582  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.166   5.586   7.234  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.845   6.390   6.126  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.688   7.592   6.031  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.803   5.093   6.748  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.069   4.390   7.891  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.503   4.534   9.023  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.911   3.718   7.616  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.744   3.514   7.300  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -2.034   6.211   8.104  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.943   4.402   5.930  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.216   5.935   6.411  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.603   5.740   5.285  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.296   6.476   4.194  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.227   7.513   4.817  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.318   8.636   4.362  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.116   5.493   3.354  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.724   4.772   5.375  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.568   6.968   3.567  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.751   6.041   2.676  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.726   4.884   4.004  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -4.449   4.859   2.787  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.918   7.141   5.859  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.841   8.097   6.528  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.031   9.226   7.166  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.406  10.380   7.105  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.631   7.361   7.612  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.626   6.403   6.956  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.535   5.797   8.027  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.559   4.872   7.367  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.828   4.899   8.148  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.831   6.227   6.202  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.525   8.508   5.800  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.949   6.801   8.235  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -8.168   8.076   8.217  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.225   6.945   6.239  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.089   5.614   6.453  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.937   5.232   8.728  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.052   6.588   8.550  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.750   5.208   6.358  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689     -10.171   3.864   7.343  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -12.017   5.868   8.470  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.740   4.270   8.973  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -12.612   4.576   7.548  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.922   8.904   7.777  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.087   9.963   8.413  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.483  10.842   7.324  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.466  12.053   7.428  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.969   9.314   9.227  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.580   8.487  10.357  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.467   7.780  11.132  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.358   7.663  10.653  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.719   7.303  12.321  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.640   7.966   7.818  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.702  10.567   9.064  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.383   8.672   8.584  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.335  10.082   9.645  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.125   9.140  11.024  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.251   7.751   9.943  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.615   7.397  12.708  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -2.012   6.848  12.826  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.995  10.250   6.271  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.417  11.070   5.176  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.515  11.987   4.643  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.278  13.127   4.296  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.913  10.159   4.054  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.143  10.991   3.027  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.335  11.056   3.420  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.275  10.339   1.649  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.018   9.272   6.198  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.602  11.665   5.560  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.260   9.404   4.470  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.754   9.683   3.571  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.552  11.990   2.994  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.417  11.187   4.489  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.804  11.889   2.918  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.826  10.139   3.130  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.394  10.556   1.063  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -2.147  10.731   1.147  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -1.375   9.270   1.765  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.723  11.494   4.588  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.844  12.331   4.084  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.956  13.578   4.957  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.316  14.642   4.495  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.152  11.538   4.152  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.892  10.576   4.886  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.649  12.621   3.062  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.968  12.207   4.386  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.077  10.782   4.918  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.335  11.067   3.198  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.644  13.456   6.220  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.728  14.637   7.124  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.642  15.647   6.743  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.860  16.842   6.768  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.520  14.192   8.571  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.459  13.174   8.890  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.353  12.588   6.572  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.699  15.098   7.025  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.523  13.805   8.693  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.657  15.040   9.229  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.553  12.606   8.122  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.473  15.179   6.388  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.382  16.124   6.013  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.796  16.881   4.752  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.597  18.074   4.641  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.087  15.356   5.744  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.345  15.141   7.044  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.051  14.876   8.223  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.055  15.204   7.066  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.358  14.673   9.424  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.747  15.002   8.266  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.041  14.736   9.445  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.314  14.213   6.368  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.222  16.828   6.819  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.320  14.401   5.297  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.467  15.929   5.070  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.130  14.828   8.207  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.600  15.410   6.157  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.902  14.468  10.335  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.826  15.051   8.282  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.576  14.579  10.370  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.384  16.204   3.801  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.821  16.903   2.565  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.914  17.902   2.946  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.999  18.987   2.405  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.385  15.889   1.566  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.252  15.296   0.724  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.724  16.354  -0.249  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -2.116  14.848   1.647  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.549  15.243   3.907  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -2.984  17.425   2.124  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -4.886  15.096   2.102  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.090  16.383   0.914  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.622  14.448   0.166  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.385  15.872  -1.154  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -1.901  16.883   0.208  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.514  17.051  -0.485  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -1.508  15.700   1.913  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -1.507  14.115   1.139  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -2.533  14.411   2.543  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.753  17.534   3.877  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.862  18.439   4.292  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.298  19.632   5.069  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.696  20.761   4.860  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.836  17.669   5.187  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.640  18.645   6.002  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.928  19.019   5.647  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.351  19.336   7.154  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -10.363  19.899   6.569  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.441  20.125   7.506  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.655  16.657   4.303  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.384  18.793   3.416  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -8.502  17.080   4.572  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.285  17.017   5.847  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -7.422  19.276   7.700  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -11.337  20.366   6.551  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -9.514  20.723   8.279  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.382  19.395   5.968  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.824  20.518   6.779  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.292  21.614   5.851  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -4.278  22.781   6.194  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.065  18.478   6.116  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.604  20.924   7.409  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -4.018  20.151   7.395  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.848  21.249   4.679  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.294  22.266   3.741  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.069  22.225   2.422  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.691  22.849   1.449  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.820  21.955   3.470  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.043  21.980   4.790  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.102  22.945   5.525  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.313  20.950   5.121  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.875  20.305   4.419  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.380  23.249   4.182  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.735  20.977   3.019  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.412  22.699   2.802  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.268  20.171   4.530  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698       0.189  20.956   5.962  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.148  21.494   2.378  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.936  21.407   1.117  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.324  22.815   0.661  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.448  23.085  -0.517  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.202  20.584   1.363  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.441  21.004   3.173  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.340  20.932   0.353  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -6.971  19.532   1.272  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.952  20.851   0.634  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.576  20.786   2.355  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.519  23.716   1.584  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.908  25.101   1.202  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.907  25.663   0.188  1.00  1.00           C  
ATOM   2279  O   SER A 700      -6.272  26.371  -0.728  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.919  25.988   2.448  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -7.752  25.400   3.438  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.412  23.478   2.530  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.895  25.089   0.764  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.918  26.079   2.837  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -7.291  26.970   2.186  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -7.188  25.050   4.132  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.646  25.364   0.349  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.627  25.901  -0.599  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.474  24.967  -1.802  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -3.234  25.405  -2.909  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -2.282  26.022   0.113  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.413  26.992   1.287  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -1.389  26.632   2.363  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -2.158  28.419   0.799  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.368  24.796   1.097  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.940  26.877  -0.942  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.978  25.051   0.477  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.542  26.396  -0.580  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -3.409  26.923   1.701  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.695  25.726   2.863  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -1.324  27.435   3.082  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.422  26.481   1.904  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -2.467  28.508  -0.232  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -1.105  28.645   0.879  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -2.721  29.114   1.405  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.613  23.686  -1.604  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.467  22.746  -2.749  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.516  23.117  -3.808  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.268  23.046  -4.996  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.672  21.313  -2.248  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.712  21.005  -1.095  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.941  19.578  -0.590  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.273  21.137  -1.598  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.820  23.345  -0.709  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.477  22.845  -3.172  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.689  21.204  -1.899  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.494  20.621  -3.058  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.877  21.704  -0.289  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.269  18.904  -1.099  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.962  19.286  -0.790  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.755  19.537   0.473  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.914  22.137  -1.407  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -1.242  20.940  -2.658  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.646  20.425  -1.082  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.679  23.543  -3.377  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.753  23.924  -4.341  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -7.099  25.400  -4.149  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.736  26.240  -4.945  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -8.004  23.091  -4.086  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.598  21.680  -3.778  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.113  20.851  -4.795  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.698  21.203  -2.471  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.729  19.539  -4.501  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.314  19.891  -2.177  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.829  19.059  -3.190  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.841  23.630  -2.413  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.407  23.758  -5.352  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.544  23.502  -3.247  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.634  23.104  -4.963  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.037  21.224  -5.807  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -8.073  21.844  -1.689  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.351  18.896  -5.286  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.393  19.520  -1.163  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.530  18.046  -2.960  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.802  25.723  -3.093  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -8.185  27.143  -2.865  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -6.927  27.996  -2.661  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -6.687  28.514  -1.588  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -9.074  27.229  -1.624  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -9.680  28.629  -1.520  1.00  1.00           C  
ATOM   2351  CD  ARG A 704     -10.517  28.727  -0.242  1.00  1.00           C  
ATOM   2352  NE  ARG A 704     -11.233  30.033  -0.214  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704     -12.280  30.220  -0.973  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704     -12.695  29.264  -1.757  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704     -12.909  31.362  -0.946  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -8.077  25.031  -2.453  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -8.729  27.509  -3.722  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -9.866  26.498  -1.700  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -8.484  27.027  -0.743  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -8.887  29.363  -1.490  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704     -10.310  28.814  -2.375  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -11.236  27.922  -0.219  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.868  28.655   0.619  1.00  1.00           H  
ATOM   2364  HE  ARG A 704     -10.919  30.752   0.372  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704     -12.212  28.388  -1.778  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -13.497  29.406  -2.338  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704     -12.590  32.095  -0.345  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704     -13.711  31.504  -1.527  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -6.120  28.143  -3.677  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -4.883  28.966  -3.529  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -5.251  30.369  -3.042  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -6.253  30.931  -3.439  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -4.179  29.066  -4.886  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -2.846  29.799  -4.722  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -2.183  29.966  -6.092  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -0.862  30.636  -5.927  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705       0.166  29.955  -5.496  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705       0.035  28.690  -5.203  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705       1.325  30.541  -5.360  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -6.321  27.710  -4.532  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -4.221  28.499  -2.815  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -3.999  28.073  -5.271  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -4.805  29.611  -5.576  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -3.022  30.772  -4.285  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -2.196  29.226  -4.077  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -2.040  28.995  -6.543  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -2.816  30.568  -6.727  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -0.766  31.587  -6.140  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -0.852  28.242  -5.306  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705       0.823  28.170  -4.873  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705       1.424  31.510  -5.586  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705       2.112  30.020  -5.031  1.00  1.00           H  
ATOM   2393  N   THR A 706      -4.450  30.940  -2.185  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -4.759  32.307  -1.675  1.00  1.00           C  
ATOM   2395  C   THR A 706      -4.244  33.349  -2.671  1.00  1.00           C  
ATOM   2396  O   THR A 706      -3.385  33.072  -3.485  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -4.076  32.511  -0.320  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -2.668  32.533  -0.501  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -4.454  31.366   0.621  1.00  1.00           C  
ATOM   2400  H   THR A 706      -3.648  30.471  -1.876  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -5.826  32.415  -1.560  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -4.401  33.447   0.109  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -2.304  33.206   0.081  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -3.885  31.448   1.535  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -4.237  30.422   0.145  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -5.509  31.420   0.848  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -4.763  34.545  -2.613  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -4.304  35.603  -3.556  1.00  1.00           C  
ATOM   2409  C   LYS A 707      -3.247  36.473  -2.872  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -3.290  36.694  -1.678  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -5.496  36.473  -3.964  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -6.507  35.628  -4.746  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -7.647  36.518  -5.246  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -8.722  35.650  -5.907  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -9.102  36.243  -7.219  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -5.455  34.746  -1.949  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -3.877  35.143  -4.434  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -5.969  36.870  -3.078  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -5.152  37.286  -4.584  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707      -6.014  35.167  -5.590  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -6.908  34.861  -4.101  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -8.077  37.055  -4.413  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707      -7.265  37.223  -5.968  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707      -8.337  34.653  -6.059  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -9.592  35.605  -5.268  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -9.557  35.518  -7.809  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -8.248  36.597  -7.699  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -9.765  37.029  -7.067  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -2.298  36.970  -3.618  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -1.241  37.824  -3.008  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -0.492  38.576  -4.111  1.00  1.00           C  
ATOM   2432  O   ALA A 708       0.126  39.581  -3.801  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -0.259  36.944  -2.233  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -0.550  38.134  -5.247  1.00  1.00           O  
ATOM   2435  H   ALA A 708      -2.282  36.781  -4.580  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -1.696  38.535  -2.333  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708       0.579  37.541  -1.906  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708       0.094  36.148  -2.873  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708      -0.756  36.521  -1.373  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 546       3.139  24.428 -20.799  1.00  1.00           N  
ATOM      2  CA  GLY A 546       1.705  24.192 -20.322  1.00  1.00           C  
ATOM      3  C   GLY A 546       1.033  22.900 -20.636  1.00  1.00           C  
ATOM      4  O   GLY A 546       0.650  22.646 -21.761  1.00  1.00           O  
ATOM      5  H1  GLY A 546       3.137  24.622 -21.820  1.00  1.00           H  
ATOM      6  H2  GLY A 546       3.712  23.580 -20.609  1.00  1.00           H  
ATOM      7  H3  GLY A 546       3.543  25.241 -20.293  1.00  1.00           H  
ATOM      8  HA2 GLY A 546       1.621  24.660 -19.255  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       1.059  24.559 -20.950  1.00  1.00           H  
ATOM     10  N   SER A 547       0.869  22.052 -19.659  1.00  1.00           N  
ATOM     11  CA  SER A 547       0.201  20.744 -19.909  1.00  1.00           C  
ATOM     12  C   SER A 547      -1.215  20.988 -20.436  1.00  1.00           C  
ATOM     13  O   SER A 547      -1.733  20.224 -21.226  1.00  1.00           O  
ATOM     14  CB  SER A 547       0.130  19.950 -18.605  1.00  1.00           C  
ATOM     15  OG  SER A 547       1.440  19.804 -18.072  1.00  1.00           O  
ATOM     16  H   SER A 547       1.185  22.276 -18.758  1.00  1.00           H  
ATOM     17  HA  SER A 547       0.766  20.186 -20.641  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -0.486  20.474 -17.894  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -0.300  18.976 -18.801  1.00  1.00           H  
ATOM     20  HG  SER A 547       1.780  18.951 -18.349  1.00  1.00           H  
ATOM     21  N   GLY A 548      -1.846  22.046 -20.003  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -3.228  22.334 -20.477  1.00  1.00           C  
ATOM     23  C   GLY A 548      -4.240  21.748 -19.491  1.00  1.00           C  
ATOM     24  O   GLY A 548      -5.430  21.743 -19.737  1.00  1.00           O  
ATOM     25  H   GLY A 548      -1.409  22.650 -19.368  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -3.368  23.405 -20.547  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -3.377  21.888 -21.449  1.00  1.00           H  
ATOM     28  N   ARG A 549      -3.777  21.255 -18.376  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -4.713  20.667 -17.375  1.00  1.00           C  
ATOM     30  C   ARG A 549      -5.157  21.754 -16.394  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.379  22.599 -15.994  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -4.005  19.547 -16.611  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -5.012  18.826 -15.713  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -4.299  17.721 -14.930  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -3.364  18.336 -13.945  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -2.884  17.619 -12.966  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -3.208  16.360 -12.860  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -2.081  18.163 -12.092  1.00  1.00           N  
ATOM     39  H   ARG A 549      -2.814  21.268 -18.196  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -5.578  20.267 -17.884  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -3.579  18.845 -17.313  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -3.219  19.969 -16.001  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -5.450  19.532 -15.024  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -5.788  18.387 -16.323  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -5.029  17.122 -14.407  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -3.743  17.097 -15.613  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -3.109  19.278 -14.034  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -3.824  15.944 -13.529  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -2.838  15.810 -12.110  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -1.834  19.128 -12.174  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -1.714  17.614 -11.342  1.00  1.00           H  
ATOM     52  N   GLU A 550      -6.402  21.739 -16.000  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -6.894  22.770 -15.042  1.00  1.00           C  
ATOM     54  C   GLU A 550      -6.642  22.297 -13.609  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.537  21.115 -13.347  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -8.396  22.983 -15.250  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -8.618  24.160 -16.201  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -10.116  24.354 -16.438  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -10.856  24.336 -15.469  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -10.498  24.517 -17.585  1.00  1.00           O  
ATOM     61  H   GLU A 550      -7.012  21.051 -16.336  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -6.372  23.699 -15.212  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -8.832  22.090 -15.674  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -8.864  23.197 -14.301  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.204  25.058 -15.763  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -8.129  23.961 -17.143  1.00  1.00           H  
ATOM     67  N   PRO A 551      -6.545  23.218 -12.688  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -6.298  22.902 -11.250  1.00  1.00           C  
ATOM     69  C   PRO A 551      -7.473  22.162 -10.602  1.00  1.00           C  
ATOM     70  O   PRO A 551      -8.601  22.250 -11.047  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -6.108  24.274 -10.589  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -6.760  25.261 -11.502  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -6.657  24.680 -12.909  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -5.394  22.326 -11.146  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.585  24.289  -9.617  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -5.057  24.501 -10.491  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.798  25.394 -11.224  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -6.240  26.205 -11.460  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -7.547  24.910 -13.480  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -5.774  25.043 -13.409  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.212  21.434  -9.552  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.305  20.686  -8.866  1.00  1.00           C  
ATOM     83  C   LEU A 552      -8.943  21.582  -7.802  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.346  22.531  -7.333  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -7.733  19.434  -8.194  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -6.956  18.606  -9.218  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -6.420  17.339  -8.545  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -7.888  18.213 -10.367  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.295  21.381  -9.212  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.053  20.398  -9.589  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.072  19.727  -7.392  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.542  18.840  -7.794  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -6.131  19.187  -9.601  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -6.240  16.583  -9.295  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.145  16.975  -7.833  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -5.497  17.567  -8.035  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.892  18.083  -9.989  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -7.547  17.288 -10.809  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -7.884  18.992 -11.115  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.153  21.284  -7.417  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.835  22.114  -6.388  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.877  21.342  -5.067  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.906  20.128  -5.048  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.261  22.424  -6.850  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.909  23.413  -5.878  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.367  23.643  -6.278  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.806  23.017  -7.228  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.020  24.443  -5.627  1.00  1.00           O  
ATOM    109  H   GLU A 553     -10.611  20.509  -7.800  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.290  23.039  -6.251  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.230  22.858  -7.839  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.839  21.513  -6.873  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -12.869  23.009  -4.876  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.376  24.351  -5.910  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.868  22.033  -3.961  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.899  21.342  -2.637  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.141  20.449  -2.527  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.096  19.386  -1.941  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.937  22.391  -1.525  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.118  21.713  -0.162  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.048  20.637   0.031  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.997  22.755   0.954  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.832  23.013  -3.999  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.010  20.735  -2.527  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.011  22.948  -1.528  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.761  23.065  -1.700  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.095  21.254  -0.119  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.360  19.728  -0.462  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.910  20.449   1.085  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -9.116  20.975  -0.398  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -11.007  22.259   1.913  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.827  23.443   0.895  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -10.070  23.298   0.841  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.254  20.873  -3.065  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.488  20.040  -2.960  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.293  18.731  -3.724  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.693  17.675  -3.273  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.682  20.802  -3.537  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.968  20.029  -3.239  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.145  20.703  -3.945  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.915  21.691  -4.623  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.255  20.221  -3.797  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.280  21.737  -3.528  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.677  19.820  -1.919  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.734  21.783  -3.089  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.561  20.898  -4.606  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.868  19.013  -3.595  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.146  20.022  -2.174  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.671  18.781  -4.869  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.442  17.527  -5.634  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.368  16.725  -4.910  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.457  15.521  -4.769  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -12.972  17.858  -7.050  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.617  16.564  -7.786  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.095  18.578  -7.799  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.346  19.637  -5.218  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.357  16.955  -5.676  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.101  18.496  -7.002  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -12.555  16.758  -8.847  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -13.380  15.823  -7.600  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -11.665  16.198  -7.431  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -13.668  19.239  -8.538  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.683  19.152  -7.098  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.725  17.851  -8.288  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.356  17.394  -4.434  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.281  16.686  -3.694  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.884  16.030  -2.452  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.588  14.895  -2.133  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.203  17.687  -3.275  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.310  18.366  -4.556  1.00  1.00           H  
ATOM    171  HA  ALA A 557      -9.845  15.929  -4.328  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.146  17.726  -2.197  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.453  18.665  -3.656  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.249  17.378  -3.675  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.732  16.730  -1.744  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.346  16.129  -0.527  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.324  15.031  -0.947  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.469  14.029  -0.278  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.076  17.208   0.287  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.587  17.137   0.042  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.796  16.978   1.773  1.00  1.00           C  
ATOM    182  H   VAL A 558     -11.960  17.645  -2.012  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.568  15.691   0.082  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -12.712  18.184  -0.001  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.777  17.130  -1.022  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.064  17.998   0.484  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.985  16.236   0.483  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -13.496  17.552   2.363  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -11.789  17.293   2.005  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.908  15.930   2.003  1.00  1.00           H  
ATOM    191  N   GLU A 559     -13.988  15.207  -2.053  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.942  14.166  -2.519  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.161  12.966  -3.076  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.407  11.834  -2.714  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -15.845  14.766  -3.602  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.159  13.719  -4.675  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.242  14.267  -5.609  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.625  15.412  -5.432  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.664  13.534  -6.488  1.00  1.00           O  
ATOM    200  H   GLU A 559     -13.859  16.024  -2.580  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.553  13.841  -1.688  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.770  15.103  -3.150  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.345  15.608  -4.056  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.266  13.501  -5.243  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.517  12.816  -4.203  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.226  13.198  -3.959  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.442  12.058  -4.531  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.702  11.313  -3.409  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.621  10.101  -3.404  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.427  12.593  -5.544  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.110  13.289  -6.577  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.647  11.422  -6.144  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.044  14.118  -4.251  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.115  11.373  -5.032  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.740  13.262  -5.049  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.102  12.738  -7.362  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -10.106  11.760  -7.014  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.338  10.641  -6.431  1.00  1.00           H  
ATOM    219 HG23 THR A 560      -9.953  11.037  -5.412  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.153  12.031  -2.469  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.408  11.372  -1.346  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.331  10.411  -0.588  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.966   9.289  -0.291  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.902  12.450  -0.382  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.120  11.808   0.767  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.888  12.660   1.077  1.00  1.00           C  
ATOM    227  CD2 LEU A 561     -10.004  11.739   2.013  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.223  13.007  -2.502  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.566  10.823  -1.744  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.260  13.132  -0.916  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.744  12.991   0.019  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.808  10.812   0.486  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.187  12.590   0.258  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -7.420  12.303   1.982  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.184  13.690   1.208  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -9.603  11.006   2.699  1.00  1.00           H  
ATOM    237 HD22 LEU A 561     -11.004  11.456   1.729  1.00  1.00           H  
ATOM    238 HD23 LEU A 561     -10.025  12.707   2.493  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.514  10.846  -0.259  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.448   9.972   0.505  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.838   8.750  -0.329  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.911   7.646   0.173  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.704  10.764   0.866  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.785  11.755  -0.503  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.964   9.642   1.411  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.563  10.109   0.841  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.842  11.567   0.156  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.594  11.176   1.858  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.090   8.928  -1.597  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.470   7.762  -2.441  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.292   6.789  -2.500  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.461   5.586  -2.468  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.814   8.239  -3.855  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.078   9.104  -3.816  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.355   9.681  -5.207  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -16.757   8.581  -6.131  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -15.852   7.953  -6.833  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.592   8.261  -6.696  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -16.208   7.018  -7.672  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.027   9.822  -1.992  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.326   7.266  -2.008  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.992   8.820  -4.248  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.986   7.384  -4.491  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.917   8.501  -3.502  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.936   9.914  -3.116  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.153  10.407  -5.144  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.462  10.158  -5.584  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.701   8.329  -6.212  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -14.320   8.977  -6.054  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -13.899   7.779  -7.232  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -17.173   6.779  -7.776  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -15.514   6.538  -8.210  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.096   7.304  -2.585  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.898   6.422  -2.646  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.628   5.818  -1.261  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.208   4.684  -1.136  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.686   7.256  -3.066  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.449   7.122  -4.571  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.768   7.311  -5.325  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.451   8.194  -5.019  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.985   8.278  -2.607  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.063   5.633  -3.364  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.866   8.293  -2.823  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.812   6.911  -2.534  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.047   6.141  -4.786  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.213   6.346  -5.518  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.577   7.812  -6.264  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.442   7.907  -4.730  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.966   8.945  -5.598  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.682   7.738  -5.624  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.002   8.652  -4.151  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.856   6.574  -0.220  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.599   6.063   1.161  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.506   4.864   1.472  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.112   3.945   2.163  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.870   7.186   2.164  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.569   7.588   2.864  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.589   8.167   1.842  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -7.470   8.498   2.176  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -8.966   8.304   0.600  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.186   7.488  -0.347  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.566   5.756   1.239  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.275   8.038   1.643  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.581   6.843   2.901  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.783   8.334   3.616  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.126   6.723   3.333  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.870   8.037   0.330  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -8.347   8.676  -0.062  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.710   4.854   0.969  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.622   3.710   1.266  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.238   2.532   0.377  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.198   1.394   0.809  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.075   4.106   0.994  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.501   5.213   1.961  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.930   5.654   1.635  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.435   5.379   0.564  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.608   6.334   2.519  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.010   5.587   0.393  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.514   3.424   2.302  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.164   4.462  -0.024  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.712   3.246   1.129  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.463   4.839   2.973  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -14.835   6.057   1.863  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.201   6.557   3.382  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.524   6.621   2.319  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.939   2.795  -0.862  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.549   1.692  -1.779  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.284   1.034  -1.232  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.083  -0.157  -1.356  1.00  1.00           O  
ATOM    330  H   GLY A 567     -12.958   3.720  -1.185  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.347   0.967  -1.833  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.351   2.087  -2.760  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.435   1.806  -0.610  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.180   1.234  -0.053  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.527   0.380   1.166  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.105  -0.754   1.282  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.240   2.366   0.364  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.046   1.781   1.120  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.743   3.097  -0.885  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.629   2.760  -0.501  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.701   0.620  -0.800  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.767   3.058   1.005  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.154   2.337   0.872  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.913   0.747   0.838  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.226   1.844   2.183  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.705   4.159  -0.688  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.418   2.907  -1.706  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.756   2.743  -1.140  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.302   0.910   2.071  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.682   0.124   3.277  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.605  -1.018   2.850  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.546  -2.115   3.371  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.418   1.031   4.265  1.00  1.00           C  
ATOM    354  OG  SER A 569     -10.617   2.170   4.544  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.642   1.823   1.953  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.796  -0.279   3.743  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.353   1.351   3.836  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.613   0.482   5.178  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.543   2.685   3.738  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.456  -0.760   1.898  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.410  -1.804   1.431  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.637  -2.990   0.847  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.965  -4.135   1.088  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.312  -1.200   0.353  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.043  -0.116   0.906  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.283  -2.260  -0.169  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.469   0.130   1.487  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.018  -2.140   2.261  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.704  -0.843  -0.464  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.639   0.117   1.745  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.795  -2.721   0.661  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -14.733  -3.012  -0.716  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.004  -1.795  -0.825  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.619  -2.726   0.074  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.836  -3.837  -0.539  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.077  -4.603   0.544  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.890  -5.799   0.452  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.837  -3.264  -1.545  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.995  -2.326  -0.888  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.592  -2.572  -2.679  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.372  -1.796  -0.108  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.509  -4.512  -1.048  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.237  -4.064  -1.952  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.613  -1.751  -1.556  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.102  -1.641  -2.921  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.607  -2.374  -2.366  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.601  -3.211  -3.548  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.638  -3.929   1.571  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.895  -4.634   2.650  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.841  -5.597   3.363  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.474  -6.700   3.717  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.353  -3.618   3.654  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.924  -4.343   4.932  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.146  -2.900   3.046  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.799  -2.964   1.631  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.072  -5.188   2.219  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.123  -2.898   3.890  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.558  -5.327   4.680  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -8.770  -4.432   5.597  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.140  -3.781   5.418  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.556  -2.457   3.835  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.489  -2.126   2.375  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.543  -3.610   2.499  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.060  -5.188   3.573  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.034  -6.083   4.253  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.204  -7.365   3.434  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.331  -8.447   3.975  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.385  -5.376   4.365  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.336  -4.295   3.281  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.673  -6.328   5.241  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.386  -4.497   3.736  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.551  -5.085   5.391  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -14.169  -6.046   4.048  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.218  -7.251   2.135  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.373  -8.465   1.284  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.192  -9.405   1.516  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.363 -10.588   1.722  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.434  -8.051  -0.190  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.102  -9.223  -1.078  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -13.082 -10.065  -1.587  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.906  -9.727  -1.531  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.465 -11.023  -2.306  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.141 -10.861  -2.302  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.135  -6.368   1.718  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.291  -8.973   1.549  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.428  -7.698  -0.423  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.725  -7.256  -0.367  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.932  -9.310  -1.318  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.977 -11.829  -2.813  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.474 -11.430  -2.739  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.995  -8.889   1.490  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.806  -9.756   1.710  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.953 -10.496   3.040  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.725 -11.685   3.128  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.553  -8.887   1.738  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.315  -9.780   1.732  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.736  -9.839   0.318  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.271  -9.203   2.690  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.877  -7.930   1.325  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.729 -10.474   0.906  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.542  -8.247   0.867  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.556  -8.279   2.632  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.589 -10.775   2.051  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.515 -10.113  -0.378  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.946 -10.574   0.284  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.339  -8.870   0.052  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.624  -9.299   3.706  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.111  -8.160   2.461  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.343  -9.744   2.577  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.348  -9.805   4.075  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.532 -10.480   5.387  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.772 -11.368   5.308  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.784 -12.480   5.797  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.725  -9.429   6.483  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.707  -9.658   7.602  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.831  -8.545   8.643  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.977 -11.010   8.267  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.533  -8.848   3.986  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.666 -11.082   5.612  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.586  -8.442   6.065  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.723  -9.509   6.888  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.709  -9.653   7.187  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.857  -8.474   8.974  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -8.529  -7.605   8.204  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.195  -8.768   9.487  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -9.827 -11.480   7.795  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -9.187 -10.859   9.315  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -8.110 -11.644   8.161  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.818 -10.881   4.692  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -13.057 -11.695   4.566  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.753 -12.962   3.768  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.222 -14.034   4.089  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.131 -10.883   3.839  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.488 -11.565   4.015  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -16.096 -11.369   5.055  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.891 -12.278   3.112  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.786  -9.978   4.310  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.413 -11.964   5.550  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.171  -9.884   4.254  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.891 -10.827   2.787  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.974 -12.849   2.725  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.647 -14.052   1.908  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.691 -14.955   2.690  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.850 -16.160   2.722  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.982 -13.614   0.601  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -11.323 -14.614  -0.505  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -10.673 -14.170  -1.816  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -10.796 -15.998  -0.119  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.607 -11.974   2.480  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.555 -14.592   1.686  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.343 -12.633   0.324  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.911 -13.580   0.735  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -12.394 -14.658  -0.632  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -10.057 -13.300  -1.635  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -11.441 -13.924  -2.534  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -10.060 -14.970  -2.204  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.857 -15.893   0.405  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -10.645 -16.587  -1.012  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -11.512 -16.492   0.521  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.700 -14.386   3.318  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.737 -15.216   4.096  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.418 -15.739   5.362  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.222 -16.869   5.763  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.526 -14.365   4.484  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.604 -15.175   5.397  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.764 -13.959   3.222  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.587 -13.412   3.278  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.411 -16.050   3.492  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.861 -13.480   5.006  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.779 -16.230   5.241  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.808 -14.926   6.428  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -5.575 -14.943   5.167  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.984 -14.680   3.025  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.324 -12.983   3.364  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -7.444 -13.927   2.384  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.219 -14.926   5.995  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -10.912 -15.377   7.236  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.730 -16.635   6.936  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.879 -17.503   7.772  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.364 -14.018   5.656  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.177 -15.597   7.997  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.571 -14.597   7.583  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.260 -16.741   5.748  1.00  1.00           N  
ATOM    524  CA  SER A 581     -13.069 -17.942   5.398  1.00  1.00           C  
ATOM    525  C   SER A 581     -12.213 -19.199   5.561  1.00  1.00           C  
ATOM    526  O   SER A 581     -12.704 -20.255   5.905  1.00  1.00           O  
ATOM    527  CB  SER A 581     -13.543 -17.832   3.948  1.00  1.00           C  
ATOM    528  OG  SER A 581     -12.420 -17.919   3.081  1.00  1.00           O  
ATOM    529  H   SER A 581     -12.126 -16.030   5.087  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.925 -18.002   6.053  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -14.224 -18.637   3.727  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -14.048 -16.887   3.806  1.00  1.00           H  
ATOM    533  HG  SER A 581     -12.746 -18.016   2.182  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.936 -19.094   5.317  1.00  1.00           N  
ATOM    535  CA  ALA A 582     -10.050 -20.284   5.458  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.450 -20.310   6.867  1.00  1.00           C  
ATOM    537  O   ALA A 582      -9.614 -21.262   7.603  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.923 -20.207   4.426  1.00  1.00           C  
ATOM    539  H   ALA A 582     -10.559 -18.233   5.040  1.00  1.00           H  
ATOM    540  HA  ALA A 582     -10.626 -21.184   5.296  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -9.267 -20.615   3.487  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -8.074 -20.775   4.776  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.634 -19.176   4.287  1.00  1.00           H  
ATOM    544  N   SER A 583      -8.757 -19.271   7.245  1.00  1.00           N  
ATOM    545  CA  SER A 583      -8.152 -19.236   8.606  1.00  1.00           C  
ATOM    546  C   SER A 583      -9.254 -19.367   9.659  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.030 -19.854  10.750  1.00  1.00           O  
ATOM    548  CB  SER A 583      -7.416 -17.910   8.802  1.00  1.00           C  
ATOM    549  OG  SER A 583      -6.709 -17.944  10.035  1.00  1.00           O  
ATOM    550  H   SER A 583      -8.635 -18.514   6.635  1.00  1.00           H  
ATOM    551  HA  SER A 583      -7.454 -20.054   8.712  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -6.716 -17.762   7.997  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.132 -17.099   8.808  1.00  1.00           H  
ATOM    554  HG  SER A 583      -6.792 -18.827  10.401  1.00  1.00           H  
ATOM    555  N   GLY A 584     -10.444 -18.938   9.341  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -11.560 -19.036  10.324  1.00  1.00           C  
ATOM    557  C   GLY A 584     -11.709 -20.488  10.785  1.00  1.00           C  
ATOM    558  O   GLY A 584     -10.878 -21.327  10.498  1.00  1.00           O  
ATOM    559  H   GLY A 584     -10.605 -18.550   8.455  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -11.345 -18.407  11.176  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -12.480 -18.714   9.859  1.00  1.00           H  
ATOM    562  N   PRO A 585     -12.765 -20.776  11.493  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -13.039 -22.146  12.017  1.00  1.00           C  
ATOM    564  C   PRO A 585     -12.920 -23.216  10.927  1.00  1.00           C  
ATOM    565  O   PRO A 585     -13.289 -23.001   9.790  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -14.478 -22.062  12.528  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -14.711 -20.618  12.826  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -13.817 -19.822  11.874  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -12.378 -22.372  12.837  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -15.165 -22.406  11.766  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -14.591 -22.647  13.427  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -15.751 -20.371  12.657  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -14.439 -20.401  13.846  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -14.376 -19.505  11.005  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -13.384 -18.974  12.380  1.00  1.00           H  
ATOM    576  N   GLY A 586     -12.407 -24.367  11.267  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -12.266 -25.449  10.251  1.00  1.00           C  
ATOM    578  C   GLY A 586     -11.993 -26.780  10.955  1.00  1.00           C  
ATOM    579  O   GLY A 586     -12.851 -27.332  11.613  1.00  1.00           O  
ATOM    580  H   GLY A 586     -12.115 -24.521  12.189  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -13.179 -25.524   9.677  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -11.443 -25.219   9.592  1.00  1.00           H  
ATOM    583  N   GLY A 587     -10.802 -27.297  10.822  1.00  1.00           N  
ATOM    584  CA  GLY A 587     -10.475 -28.592  11.485  1.00  1.00           C  
ATOM    585  C   GLY A 587     -10.062 -28.334  12.934  1.00  1.00           C  
ATOM    586  O   GLY A 587      -9.979 -27.204  13.374  1.00  1.00           O  
ATOM    587  H   GLY A 587     -10.124 -26.836  10.285  1.00  1.00           H  
ATOM    588  HA2 GLY A 587     -11.344 -29.235  11.464  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -9.661 -29.069  10.961  1.00  1.00           H  
ATOM    590  N   TRP A 588      -9.802 -29.372  13.681  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -9.397 -29.184  15.102  1.00  1.00           C  
ATOM    592  C   TRP A 588      -8.391 -30.269  15.497  1.00  1.00           C  
ATOM    593  O   TRP A 588      -7.912 -31.018  14.670  1.00  1.00           O  
ATOM    594  CB  TRP A 588     -10.630 -29.281  16.002  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -11.184 -30.668  15.941  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -11.732 -31.238  14.843  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -11.256 -31.667  17.000  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -12.134 -32.524  15.161  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -11.863 -32.834  16.479  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -10.858 -31.673  18.350  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -12.065 -33.967  17.267  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -11.061 -32.811  19.146  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -11.664 -33.956  18.606  1.00  1.00           C  
ATOM    604  H   TRP A 588      -9.875 -30.275  13.307  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -8.942 -28.212  15.220  1.00  1.00           H  
ATOM    606  HB2 TRP A 588     -10.353 -29.049  17.019  1.00  1.00           H  
ATOM    607  HB3 TRP A 588     -11.379 -28.579  15.664  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -11.836 -30.768  13.877  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -12.560 -33.151  14.541  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -10.392 -30.796  18.775  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -12.531 -34.846  16.846  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -10.752 -32.805  20.181  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -11.819 -34.829  19.223  1.00  1.00           H  
ATOM    614  N   ARG A 589      -8.069 -30.357  16.759  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -7.097 -31.393  17.213  1.00  1.00           C  
ATOM    616  C   ARG A 589      -5.757 -31.172  16.508  1.00  1.00           C  
ATOM    617  O   ARG A 589      -5.054 -32.110  16.185  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -7.633 -32.782  16.864  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -6.950 -33.831  17.744  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -7.535 -35.212  17.440  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -7.107 -35.642  16.079  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -7.409 -36.837  15.647  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -8.080 -37.656  16.410  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -7.039 -37.211  14.454  1.00  1.00           N  
ATOM    625  H   ARG A 589      -8.467 -29.742  17.409  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -6.961 -31.315  18.282  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -8.700 -32.809  17.033  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -7.427 -32.998  15.827  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -5.890 -33.835  17.541  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -7.118 -33.592  18.784  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -7.178 -35.922  18.172  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -8.613 -35.163  17.481  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -6.601 -35.029  15.508  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -8.362 -37.371  17.327  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -8.313 -38.571  16.078  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -6.523 -36.584  13.870  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -7.271 -38.126  14.122  1.00  1.00           H  
ATOM    638  N   SER A 590      -5.394 -29.942  16.267  1.00  1.00           N  
ATOM    639  CA  SER A 590      -4.096 -29.668  15.586  1.00  1.00           C  
ATOM    640  C   SER A 590      -3.944 -30.602  14.383  1.00  1.00           C  
ATOM    641  O   SER A 590      -2.908 -31.206  14.182  1.00  1.00           O  
ATOM    642  CB  SER A 590      -2.947 -29.905  16.564  1.00  1.00           C  
ATOM    643  OG  SER A 590      -3.152 -31.138  17.241  1.00  1.00           O  
ATOM    644  H   SER A 590      -5.973 -29.198  16.535  1.00  1.00           H  
ATOM    645  HA  SER A 590      -4.077 -28.642  15.248  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -2.015 -29.947  16.024  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -2.910 -29.092  17.278  1.00  1.00           H  
ATOM    648  HG  SER A 590      -3.101 -31.844  16.592  1.00  1.00           H  
ATOM    649  N   THR A 591      -4.965 -30.724  13.581  1.00  1.00           N  
ATOM    650  CA  THR A 591      -4.875 -31.618  12.391  1.00  1.00           C  
ATOM    651  C   THR A 591      -4.150 -30.887  11.259  1.00  1.00           C  
ATOM    652  O   THR A 591      -4.458 -29.756  10.939  1.00  1.00           O  
ATOM    653  CB  THR A 591      -6.284 -31.999  11.932  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -6.986 -32.600  13.011  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -6.194 -32.984  10.765  1.00  1.00           C  
ATOM    656  H   THR A 591      -5.791 -30.229  13.759  1.00  1.00           H  
ATOM    657  HA  THR A 591      -4.328 -32.511  12.652  1.00  1.00           H  
ATOM    658  HB  THR A 591      -6.810 -31.113  11.609  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -7.883 -32.258  13.009  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -5.850 -32.467   9.882  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -7.169 -33.409  10.577  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -5.499 -33.773  11.014  1.00  1.00           H  
ATOM    663  N   SER A 592      -3.187 -31.524  10.652  1.00  1.00           N  
ATOM    664  CA  SER A 592      -2.443 -30.866   9.542  1.00  1.00           C  
ATOM    665  C   SER A 592      -3.333 -30.803   8.300  1.00  1.00           C  
ATOM    666  O   SER A 592      -4.097 -31.708   8.025  1.00  1.00           O  
ATOM    667  CB  SER A 592      -1.183 -31.672   9.224  1.00  1.00           C  
ATOM    668  OG  SER A 592      -0.357 -31.726  10.380  1.00  1.00           O  
ATOM    669  H   SER A 592      -2.954 -32.436  10.925  1.00  1.00           H  
ATOM    670  HA  SER A 592      -2.165 -29.865   9.837  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -1.456 -32.674   8.938  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -0.650 -31.200   8.409  1.00  1.00           H  
ATOM    673  HG  SER A 592       0.260 -32.454  10.271  1.00  1.00           H  
ATOM    674  N   GLU A 593      -3.243 -29.741   7.545  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -4.087 -29.624   6.323  1.00  1.00           C  
ATOM    676  C   GLU A 593      -3.641 -28.409   5.507  1.00  1.00           C  
ATOM    677  O   GLU A 593      -4.343 -27.421   5.419  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -5.554 -29.455   6.731  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -6.454 -29.706   5.518  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -6.698 -31.207   5.362  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -7.457 -31.750   6.149  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -6.122 -31.791   4.458  1.00  1.00           O  
ATOM    683  H   GLU A 593      -2.620 -29.024   7.783  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -3.981 -30.518   5.726  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -5.793 -30.162   7.510  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -5.713 -28.450   7.094  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -7.399 -29.199   5.661  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -5.974 -29.326   4.629  1.00  1.00           H  
ATOM    689  N   PRO A 594      -2.481 -28.484   4.913  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.926 -27.378   4.083  1.00  1.00           C  
ATOM    691  C   PRO A 594      -2.934 -26.871   3.047  1.00  1.00           C  
ATOM    692  O   PRO A 594      -3.624 -27.641   2.409  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -0.720 -28.014   3.390  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -0.311 -29.149   4.270  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -1.575 -29.641   4.980  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -1.594 -26.568   4.712  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -1.002 -28.377   2.411  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       0.085 -27.301   3.309  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       0.114 -29.944   3.670  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       0.407 -28.811   5.001  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -1.994 -30.492   4.460  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -1.361 -29.889   6.007  1.00  1.00           H  
ATOM    703  N   GLN A 595      -3.024 -25.580   2.875  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -3.988 -25.026   1.883  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.230 -24.545   0.645  1.00  1.00           C  
ATOM    706  O   GLN A 595      -2.227 -23.867   0.743  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -4.743 -23.850   2.507  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -5.556 -24.339   3.706  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -6.265 -23.153   4.362  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -5.946 -22.013   4.086  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -7.218 -23.373   5.224  1.00  1.00           N  
ATOM    712  H   GLN A 595      -2.458 -24.975   3.399  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -4.693 -25.794   1.599  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -4.035 -23.101   2.832  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -5.410 -23.421   1.774  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -6.291 -25.059   3.374  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -4.896 -24.803   4.423  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -7.476 -24.292   5.447  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -7.678 -22.619   5.649  1.00  1.00           H  
ATOM    720  N   GLU A 596      -3.703 -24.891  -0.521  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -3.011 -24.452  -1.766  1.00  1.00           C  
ATOM    722  C   GLU A 596      -4.051 -24.088  -2.830  1.00  1.00           C  
ATOM    723  O   GLU A 596      -4.122 -24.704  -3.875  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.127 -25.588  -2.286  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -0.852 -25.669  -1.445  1.00  1.00           C  
ATOM    726  CD  GLU A 596       0.056 -24.482  -1.774  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       0.066 -24.071  -2.923  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       0.725 -24.005  -0.873  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.514 -25.438  -0.579  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -2.398 -23.589  -1.552  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.665 -26.523  -2.217  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -1.865 -25.399  -3.316  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -1.111 -25.646  -0.396  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -0.331 -26.589  -1.666  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.847 -23.088  -2.563  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -5.906 -22.621  -3.510  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.311 -21.883  -4.715  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.174 -21.457  -4.688  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -6.763 -21.665  -2.671  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -5.874 -21.183  -1.570  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -4.842 -22.283  -1.331  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -6.509 -23.451  -3.839  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.094 -20.833  -3.277  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -7.610 -22.189  -2.257  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -5.380 -20.267  -1.869  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -6.448 -21.021  -0.673  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -3.861 -21.856  -1.173  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -5.131 -22.900  -0.494  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.077 -21.734  -5.763  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.620 -21.033  -6.999  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.880 -19.731  -6.679  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.409 -18.846  -6.036  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.912 -20.739  -7.771  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.897 -21.769  -7.324  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -7.473 -22.205  -5.923  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -4.992 -21.685  -7.585  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.270 -19.747  -7.530  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.741 -20.828  -8.832  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.891 -21.342  -7.298  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.875 -22.617  -7.990  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.101 -21.740  -5.174  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.503 -23.280  -5.833  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.657 -19.612  -7.117  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.879 -18.373  -6.835  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.495 -17.189  -7.585  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.515 -16.078  -7.095  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.433 -18.564  -7.294  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.671 -17.246  -7.140  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.765 -19.642  -6.438  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.248 -20.341  -7.629  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.896 -18.174  -5.774  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.422 -18.866  -8.332  1.00  1.00           H  
ATOM    773 HG11 VAL A 599       0.318 -17.445  -6.754  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.201 -16.600  -6.456  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.590 -16.763  -8.102  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -0.329 -20.392  -7.080  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.504 -20.101  -5.797  1.00  1.00           H  
ATOM    778 HG23 VAL A 599       0.007 -19.192  -5.832  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.999 -17.414  -8.768  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.605 -16.294  -9.540  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.735 -15.673  -8.718  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.901 -14.470  -8.679  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.174 -16.824 -10.856  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.572 -15.645 -11.748  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -4.313 -14.938 -12.250  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -3.398 -15.573 -12.737  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -4.224 -13.640 -12.149  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.980 -18.317  -9.146  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.852 -15.547  -9.745  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -4.427 -17.420 -11.359  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -6.044 -17.428 -10.653  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.143 -16.007 -12.591  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -6.171 -14.949 -11.180  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -4.960 -13.128 -11.756  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -3.419 -13.178 -12.465  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.513 -16.489  -8.056  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.628 -15.953  -7.234  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.048 -15.093  -6.111  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.534 -14.017  -5.824  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.411 -17.118  -6.632  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.097 -17.900  -7.749  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.135 -17.399  -8.861  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.568 -18.992  -7.477  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.360 -17.455  -8.099  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.283 -15.356  -7.851  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.734 -17.768  -6.096  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.157 -16.736  -5.953  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.007 -15.560  -5.478  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.388 -14.775  -4.378  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.699 -13.544  -4.967  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.793 -12.454  -4.440  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.353 -15.646  -3.665  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.352 -15.317  -2.174  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.314 -16.186  -1.463  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.001 -13.840  -1.978  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.630 -16.430  -5.727  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.148 -14.468  -3.677  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.603 -16.688  -3.805  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.375 -15.453  -4.076  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -5.331 -15.514  -1.761  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.017 -15.711  -0.540  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -2.449 -16.309  -2.099  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -3.742 -17.154  -1.246  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -3.294 -13.535  -2.737  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.562 -13.701  -1.002  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -4.897 -13.243  -2.059  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.003 -13.715  -6.057  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.316 -12.559  -6.696  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.345 -11.494  -7.082  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.071 -10.312  -7.045  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.585 -13.041  -7.952  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.669 -11.931  -8.469  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.311 -12.023  -7.773  1.00  1.00           C  
ATOM    834  CE  LYS A 603       0.614 -10.929  -8.310  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.069  -9.592  -7.939  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.932 -14.608  -6.457  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.602 -12.137  -6.004  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.995 -13.914  -7.713  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.308 -13.292  -8.713  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -1.537 -12.041  -9.536  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.115 -10.969  -8.260  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.442 -11.894  -6.708  1.00  1.00           H  
ATOM    843  HD3 LYS A 603       0.129 -12.990  -7.968  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       1.599 -11.047  -7.881  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.677 -11.006  -9.385  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -0.184  -9.069  -8.801  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       0.789  -9.060  -7.408  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.778  -9.715  -7.349  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.524 -11.904  -7.461  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.571 -10.914  -7.845  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.033 -10.130  -6.613  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.386  -8.970  -6.704  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.766 -11.654  -8.453  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.720 -12.864  -7.498  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.167 -10.230  -8.576  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.450 -12.178  -9.342  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.537 -10.942  -8.708  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.153 -12.363  -7.734  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.047 -10.752  -5.467  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.503 -10.039  -4.237  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.489  -8.962  -3.842  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.848  -7.837  -3.556  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.649 -11.043  -3.092  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.768 -11.690  -5.414  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.459  -9.576  -4.427  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.941 -12.003  -3.491  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.402 -10.694  -2.401  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -6.705 -11.139  -2.575  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.226  -9.292  -3.816  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.202  -8.279  -3.430  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.089  -7.218  -4.526  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.848  -6.058  -4.256  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.848  -8.965  -3.242  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -3.056 -10.350  -2.627  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.158  -9.112  -4.601  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.953 -10.205  -4.044  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.496  -7.808  -2.504  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.230  -8.369  -2.585  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.214 -10.595  -1.997  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.142 -11.084  -3.415  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -3.960 -10.349  -2.036  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.367  -9.843  -4.526  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.743  -8.161  -4.898  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -2.879  -9.435  -5.337  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.260  -7.603  -5.760  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.168  -6.611  -6.868  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.292  -5.582  -6.729  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.145  -4.434  -7.099  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.305  -7.333  -8.210  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.448  -8.544  -5.958  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.213  -6.110  -6.823  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.431  -6.606  -8.999  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -5.164  -7.987  -8.181  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.415  -7.915  -8.397  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.417  -5.986  -6.206  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.558  -5.036  -6.055  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.243  -3.991  -4.980  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.339  -2.803  -5.218  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.813  -5.811  -5.654  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.517  -6.918  -5.920  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.734  -4.538  -6.998  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.890  -5.840  -4.578  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.753  -6.819  -6.038  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.684  -5.322  -6.064  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.885  -4.413  -3.796  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.587  -3.422  -2.722  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.396  -2.554  -3.138  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.402  -1.353  -2.950  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.280  -4.153  -1.409  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.850  -4.696  -1.426  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.435  -3.174  -0.242  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.822  -5.374  -3.611  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.451  -2.789  -2.579  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.974  -4.972  -1.285  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.156  -3.883  -1.276  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.656  -5.164  -2.380  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.729  -5.422  -0.637  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -7.332  -3.414   0.312  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.508  -2.166  -0.625  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -5.578  -3.251   0.411  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.381  -3.142  -3.711  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.211  -2.327  -4.150  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.655  -1.354  -5.237  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.267  -0.203  -5.246  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.120  -3.240  -4.708  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.907  -3.172  -3.823  1.00  1.00           C  
ATOM    927  ND1 HIS A 610       0.174  -2.348  -4.105  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.586  -3.826  -2.660  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       1.086  -2.527  -3.130  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.669  -3.417  -2.228  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.389  -4.110  -3.859  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.824  -1.771  -3.309  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.482  -4.257  -4.745  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.856  -2.915  -5.704  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.214  -4.547  -2.157  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       2.036  -2.017  -3.086  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.150  -3.721  -1.430  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.469  -1.801  -6.152  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.920  -0.893  -7.239  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.622   0.311  -6.612  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.447   1.437  -7.036  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.785  -2.728  -6.120  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.063  -0.562  -7.808  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.607  -1.411  -7.888  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.419   0.081  -5.602  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.138   1.208  -4.942  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.152   2.115  -4.202  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.352   3.311  -4.114  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.156   0.656  -3.947  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.547  -0.836  -5.280  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.654   1.787  -5.693  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.568  -0.267  -4.327  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.949   1.374  -3.807  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.668   0.470  -3.001  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.090   1.576  -3.660  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.131   2.459  -2.933  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.447   3.374  -3.951  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.306   4.562  -3.738  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.072   1.630  -2.185  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -1.895   2.521  -1.775  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.687   0.999  -0.933  1.00  1.00           C  
ATOM    962  H   VAL A 613      -4.929   0.610  -3.731  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.679   3.066  -2.224  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.713   0.846  -2.836  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.432   2.113  -0.889  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -2.250   3.519  -1.570  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.167   2.558  -2.575  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.738   0.834  -1.093  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.551   1.665  -0.094  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.202   0.060  -0.724  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.029   2.828  -5.061  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.364   3.659  -6.105  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.292   4.808  -6.513  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.854   5.918  -6.731  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.053   2.787  -7.321  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.209   3.560  -8.292  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.478   4.675  -7.911  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.969   3.396  -9.635  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.160   5.135  -9.002  1.00  1.00           C  
ATOM    980  NE2 HIS A 614      -0.106   4.390 -10.075  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.158   1.867  -5.212  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.444   4.066  -5.711  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.518   1.905  -7.002  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.977   2.495  -7.799  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -1.389   2.614 -10.252  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       0.807   6.000  -9.006  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.234   4.519 -10.985  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.572   4.563  -6.600  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.504   5.668  -6.968  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.361   6.769  -5.927  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.419   7.947  -6.223  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.946   5.162  -6.958  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.103   4.053  -7.997  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -7.028   4.660  -9.397  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -7.253   5.854  -9.516  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.753   3.921 -10.328  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.918   3.665  -6.412  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.253   6.052  -7.946  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.184   4.778  -5.976  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.613   5.975  -7.199  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.311   3.328  -7.874  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.060   3.570  -7.867  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.167   6.380  -4.704  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -5.012   7.375  -3.618  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.699   8.136  -3.801  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.611   9.317  -3.529  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.990   6.647  -2.272  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.057   7.671  -1.144  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.518   7.933  -0.778  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.313   7.133   0.080  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.123   5.424  -4.499  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.838   8.068  -3.641  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.837   5.980  -2.208  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.076   6.077  -2.184  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.597   8.593  -1.469  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -7.056   8.259  -1.656  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.569   8.699  -0.018  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.962   7.023  -0.402  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.247   7.218  -0.079  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.571   6.093   0.230  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.594   7.702   0.953  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.672   7.466  -4.238  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.357   8.146  -4.425  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.351   9.013  -5.693  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.808  10.102  -5.699  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.257   7.087  -4.524  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.142   6.633  -3.119  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617      -0.777   5.499  -2.659  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.590   6.134  -3.136  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.759   6.506  -4.426  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.161   8.772  -3.568  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.622   6.241  -5.088  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.603   7.508  -5.023  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.055   7.465  -2.435  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.767   4.705  -3.391  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -1.785   5.873  -2.550  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.430   5.118  -1.710  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       1.684   5.281  -2.481  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.248   6.921  -2.796  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.858   5.848  -4.141  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.919   8.543  -6.772  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -1.895   9.347  -8.035  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.845  10.548  -7.946  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.494  11.646  -8.330  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.300   8.462  -9.214  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -3.821   8.306  -9.241  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -4.206   7.163 -10.183  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.309   6.491 -10.667  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -5.391   6.980 -10.404  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.341   7.660  -6.761  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -0.890   9.709  -8.200  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -1.968   8.917 -10.136  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -1.843   7.491  -9.108  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -4.175   8.083  -8.244  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -4.272   9.224  -9.588  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.042  10.364  -7.456  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.983  11.520  -7.384  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.506  12.480  -6.294  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.498  13.681  -6.476  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.400  11.029  -7.075  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.724  11.292  -5.626  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.106  10.532  -4.629  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.642  12.292  -5.279  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.402  10.769  -3.285  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.939  12.529  -3.930  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.319  11.767  -2.934  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.319   9.477  -7.143  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -4.983  12.036  -8.334  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.105  11.554  -7.703  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.464   9.969  -7.272  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.399   9.762  -4.898  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.119  12.881  -6.050  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -5.922  10.181  -2.517  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.647  13.300  -3.659  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.546  11.947  -1.894  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -4.080  11.963  -5.173  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.564  12.859  -4.100  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.338  13.577  -4.652  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -2.124  14.749  -4.417  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -3.165  12.029  -2.877  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -4.079  10.992  -5.046  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.320  13.581  -3.827  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -4.035  11.516  -2.492  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.766  12.682  -2.115  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.415  11.306  -3.161  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.541  12.872  -5.404  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.337  13.492  -6.010  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.781  14.651  -6.902  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.125  15.670  -6.985  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.396  12.439  -6.849  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.287  13.129  -7.888  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.504  13.346  -9.187  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.015  12.409 -10.229  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.204  12.577 -10.741  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.953  13.569 -10.348  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.645  11.747 -11.649  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.744  11.929  -5.579  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.314  13.859  -5.231  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.005  11.825  -6.202  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.326  11.817  -7.352  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.617  14.080  -7.504  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.148  12.511  -8.091  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.545  13.163  -9.016  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.641  14.363  -9.522  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.459  11.659 -10.523  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.617  14.204  -9.652  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       3.865  13.695 -10.740  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.070  10.987 -11.952  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.555  11.873 -12.042  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.897  14.503  -7.564  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.390  15.597  -8.443  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.588  16.857  -7.601  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.320  17.959  -8.037  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.722  15.184  -9.074  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.066  16.112 -10.095  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.413  13.673  -7.478  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.664  15.791  -9.222  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.628  14.201  -9.505  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.489  15.169  -8.312  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.254  16.408 -10.513  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.052  16.700  -6.390  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.257  17.884  -5.504  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.908  18.538  -5.201  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.802  19.743  -5.085  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.899  17.424  -4.193  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.264  15.801  -6.062  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.904  18.594  -5.993  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.169  18.288  -3.606  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -3.197  16.818  -3.641  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.784  16.846  -4.408  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.878  17.749  -5.062  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.468  18.313  -4.756  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.942  19.193  -5.918  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.500  20.253  -5.714  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.456  17.163  -4.540  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.864  17.723  -4.330  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.039  16.365  -3.302  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.990  16.781  -5.153  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.411  18.908  -3.855  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.452  16.516  -5.406  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.419  17.656  -5.253  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.368  17.152  -3.565  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.798  18.757  -4.024  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.708  16.595  -2.486  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       1.087  15.309  -3.521  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       0.030  16.631  -3.025  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.731  18.765  -7.133  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.177  19.587  -8.296  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.355  20.874  -8.340  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.782  21.878  -8.875  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.964  18.803  -9.592  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.430  18.669  -9.834  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.284  17.905  -7.281  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.225  19.830  -8.188  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.418  19.332 -10.412  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       1.420  17.825  -9.499  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -0.563  18.639 -10.784  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.827  20.850  -7.791  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.679  22.069  -7.811  1.00  1.00           C  
ATOM   1160  C   SER A 626      -1.261  22.986  -6.655  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.699  24.115  -6.548  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -3.147  21.671  -7.639  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.358  21.210  -6.311  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.155  20.028  -7.372  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.552  22.586  -8.752  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.780  22.524  -7.824  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.390  20.887  -8.345  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.500  21.042  -5.917  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.419  22.497  -5.786  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.036  23.311  -4.619  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.028  24.374  -5.097  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.030  24.071  -5.713  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       0.710  22.414  -3.576  1.00  1.00           C  
ATOM   1174  H   ALA A 627      -0.086  21.582  -5.897  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.819  23.800  -4.175  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.758  22.667  -3.505  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       0.608  21.380  -3.865  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.238  22.566  -2.616  1.00  1.00           H  
ATOM   1179  N   THR A 628       0.759  25.618  -4.811  1.00  1.00           N  
ATOM   1180  CA  THR A 628       1.688  26.703  -5.237  1.00  1.00           C  
ATOM   1181  C   THR A 628       1.522  27.921  -4.323  1.00  1.00           C  
ATOM   1182  O   THR A 628       0.473  28.530  -4.266  1.00  1.00           O  
ATOM   1183  CB  THR A 628       1.376  27.103  -6.682  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       1.402  25.948  -7.509  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       2.421  28.108  -7.173  1.00  1.00           C  
ATOM   1186  H   THR A 628      -0.054  25.839  -4.312  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.706  26.346  -5.176  1.00  1.00           H  
ATOM   1188  HB  THR A 628       0.399  27.557  -6.727  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       1.674  25.202  -6.969  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       2.390  28.992  -6.553  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       2.207  28.378  -8.197  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       3.403  27.663  -7.116  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.554  28.277  -3.606  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.461  29.454  -2.693  1.00  1.00           C  
ATOM   1195  C   HIS A 629       3.711  29.516  -1.809  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.970  30.507  -1.156  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.220  29.318  -1.806  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       0.133  30.227  -2.313  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       0.364  31.563  -2.611  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -1.194  30.005  -2.588  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      -0.798  32.090  -3.043  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -1.775  31.181  -3.047  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.391  27.771  -3.666  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       2.388  30.357  -3.279  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       0.873  28.295  -1.828  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       1.471  29.591  -0.791  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      -1.706  29.062  -2.465  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      -0.923  33.117  -3.350  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -2.708  31.315  -3.318  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.487  28.467  -1.787  1.00  1.00           N  
ATOM   1211  CA  THR A 630       5.719  28.466  -0.947  1.00  1.00           C  
ATOM   1212  C   THR A 630       5.382  28.991   0.451  1.00  1.00           C  
ATOM   1213  O   THR A 630       4.980  28.246   1.323  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.775  29.371  -1.588  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       6.277  30.698  -1.662  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       7.099  28.864  -2.994  1.00  1.00           C  
ATOM   1217  H   THR A 630       4.261  27.679  -2.324  1.00  1.00           H  
ATOM   1218  HA  THR A 630       6.103  27.460  -0.872  1.00  1.00           H  
ATOM   1219  HB  THR A 630       7.674  29.356  -0.989  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       6.950  31.289  -1.319  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       8.156  28.981  -3.184  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       6.538  29.434  -3.720  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       6.833  27.820  -3.071  1.00  1.00           H  
ATOM   1224  N   SER A 631       5.543  30.267   0.672  1.00  1.00           N  
ATOM   1225  CA  SER A 631       5.232  30.837   2.013  1.00  1.00           C  
ATOM   1226  C   SER A 631       5.864  29.960   3.097  1.00  1.00           C  
ATOM   1227  O   SER A 631       7.050  29.697   3.082  1.00  1.00           O  
ATOM   1228  CB  SER A 631       3.716  30.878   2.211  1.00  1.00           C  
ATOM   1229  OG  SER A 631       3.109  31.457   1.063  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.866  30.851  -0.046  1.00  1.00           H  
ATOM   1231  HA  SER A 631       5.632  31.837   2.080  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       3.340  29.878   2.344  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       3.485  31.468   3.089  1.00  1.00           H  
ATOM   1234  HG  SER A 631       3.712  31.351   0.324  1.00  1.00           H  
ATOM   1235  N   ASP A 632       5.082  29.508   4.038  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       5.637  28.646   5.119  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.341  27.439   4.496  1.00  1.00           C  
ATOM   1238  O   ASP A 632       7.358  26.983   4.981  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       4.500  28.167   6.024  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       3.894  29.361   6.763  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       4.521  30.409   6.767  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       2.815  29.211   7.310  1.00  1.00           O  
ATOM   1243  H   ASP A 632       4.127  29.734   4.034  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.346  29.214   5.703  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       3.738  27.691   5.422  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       4.884  27.459   6.743  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.806  26.917   3.427  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.445  25.742   2.768  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.377  24.535   3.706  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.710  23.427   3.333  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       7.908  26.064   2.458  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       8.386  25.196   1.293  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       9.855  25.501   0.996  1.00  1.00           C  
ATOM   1254  NE  ARG A 633      10.707  24.945   2.084  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      11.952  25.322   2.196  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      12.447  26.195   1.361  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      12.700  24.827   3.143  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.983  27.297   3.055  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.923  25.514   1.850  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       7.997  27.107   2.192  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       8.514  25.862   3.328  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       8.280  24.153   1.555  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       7.792  25.410   0.418  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633      10.134  25.051   0.055  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       9.996  26.571   0.939  1.00  1.00           H  
ATOM   1266  HE  ARG A 633      10.333  24.296   2.716  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      11.873  26.572   0.634  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      13.399  26.485   1.449  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      12.321  24.159   3.784  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      13.654  25.115   3.229  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.948  24.741   4.921  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.860  23.606   5.883  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.827  22.593   5.386  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.015  21.397   5.495  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.437  24.133   7.255  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.160  24.748   7.152  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.461  25.156   7.749  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.688  25.642   5.203  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.824  23.126   5.964  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.386  23.314   7.957  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.531  24.210   7.636  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.309  24.640   8.174  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       6.007  25.786   8.500  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.790  25.765   6.919  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.736  23.059   4.841  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.700  22.120   4.329  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.323  21.214   3.266  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.159  20.010   3.289  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.546  22.915   3.719  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       2.086  24.217   3.124  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       1.280  24.582   1.877  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       1.962  25.340   4.157  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.599  24.027   4.771  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.330  21.514   5.143  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.074  22.330   2.942  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.823  23.145   4.487  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       3.124  24.086   2.855  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       1.568  23.938   1.060  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.474  25.611   1.612  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.226  24.455   2.080  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       2.698  26.103   3.949  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       2.127  24.940   5.146  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.973  25.770   4.103  1.00  1.00           H  
ATOM   1304  N   HIS A 636       4.048  21.781   2.341  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.706  20.943   1.302  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.645  19.964   1.997  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.641  18.780   1.725  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.510  21.833   0.354  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.575  22.759  -0.371  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.199  23.990   0.149  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       3.934  22.651  -1.581  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       3.367  24.568  -0.737  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       3.174  23.792  -1.805  1.00  1.00           N  
ATOM   1314  H   HIS A 636       4.168  22.752   2.336  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.958  20.397   0.744  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       6.225  22.412   0.921  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       6.032  21.217  -0.361  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       4.008  21.810  -2.253  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       2.912  25.538  -0.599  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       2.612  23.987  -2.585  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.444  20.452   2.907  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.369  19.554   3.643  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.537  18.547   4.434  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.736  17.352   4.346  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.224  20.383   4.602  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.428  21.410   3.113  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       8.005  19.031   2.944  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.824  20.304   5.604  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.215  21.418   4.292  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       9.240  20.014   4.593  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.598  19.025   5.203  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.730  18.104   5.986  1.00  1.00           C  
ATOM   1333  C   LYS A 638       3.965  17.178   5.031  1.00  1.00           C  
ATOM   1334  O   LYS A 638       3.780  16.010   5.304  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.737  18.926   6.814  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.404  19.365   8.120  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.510  20.380   8.836  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       2.129  19.766   9.078  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.284  18.338   9.476  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.463  19.995   5.265  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.343  17.510   6.649  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.434  19.798   6.253  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.870  18.324   7.040  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.550  18.503   8.755  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.358  19.820   7.903  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.957  20.647   9.783  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.407  21.263   8.224  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       1.627  20.307   9.865  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       1.546  19.826   8.171  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       3.191  18.211   9.965  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       2.259  17.738   8.626  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.508  18.070  10.113  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.521  17.692   3.912  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.770  16.840   2.934  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.752  15.906   2.222  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.503  14.726   2.072  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.071  17.752   1.912  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.226  16.940   0.912  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.072  16.235   1.629  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.663  17.856  -0.175  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.682  18.639   3.713  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.031  16.254   3.459  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.424  18.437   2.438  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.815  18.315   1.372  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.856  16.192   0.450  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.719  16.026   0.924  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.305  16.868   2.417  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       0.429  15.307   2.052  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.166  18.697   0.282  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -0.046  17.303  -0.776  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.468  18.207  -0.803  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.864  16.426   1.777  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.855  15.572   1.061  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.365  14.456   1.981  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.457  13.313   1.582  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.035  16.433   0.610  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.551  17.523  -0.162  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.044  17.380   1.908  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.386  15.131   0.194  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.559  16.812   1.471  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.710  15.831   0.017  1.00  1.00           H  
ATOM   1382  HG  SER A 640       6.158  18.160   0.440  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.710  14.770   3.201  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.231  13.710   4.113  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.171  12.621   4.318  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.463  11.443   4.246  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.619  14.329   5.461  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.690  15.402   5.259  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.599  16.432   6.392  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.543  17.556   6.125  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      10.824  17.392   6.320  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641      11.275  16.248   6.759  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      11.653  18.370   6.076  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.638  15.697   3.512  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.107  13.265   3.665  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       6.746  14.777   5.913  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       8.004  13.558   6.113  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.668  14.941   5.266  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       8.531  15.895   4.312  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       7.592  16.817   6.447  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.855  15.962   7.329  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.203  18.416   5.802  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641      10.639  15.499   6.946  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      12.255  16.121   6.907  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      11.309  19.246   5.739  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      12.634  18.243   6.228  1.00  1.00           H  
ATOM   1407  N   GLN A 642       4.946  12.994   4.565  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       3.884  11.963   4.773  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.552  11.282   3.439  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.409  10.078   3.367  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.620  12.628   5.323  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       1.652  11.556   5.827  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.193  10.943   7.120  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       2.394  11.636   8.097  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       2.439   9.662   7.167  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.724  13.947   4.614  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.236  11.222   5.477  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.886  13.286   6.137  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.145  13.197   4.539  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       0.686  12.004   6.017  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       1.549  10.782   5.080  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.278   9.103   6.379  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       2.785   9.261   7.992  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.416  12.043   2.386  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.081  11.439   1.062  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.276  10.645   0.531  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.124   9.564  -0.003  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       2.731  12.547   0.069  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       1.712  12.021  -0.942  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.319  13.146  -1.900  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.332  10.869  -1.737  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.524  13.014   2.469  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.234  10.778   1.174  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.311  13.387   0.603  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       3.624  12.859  -0.450  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       0.834  11.670  -0.419  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       0.537  13.742  -1.453  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.962  12.720  -2.827  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       2.179  13.769  -2.098  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       1.862  10.807  -2.708  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.181   9.942  -1.204  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.391  11.045  -1.860  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.464  11.166   0.670  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.655  10.426   0.172  1.00  1.00           C  
ATOM   1445  C   GLN A 644       6.801   9.138   0.981  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.156   8.100   0.460  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       7.906  11.287   0.339  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       9.088  10.610  -0.359  1.00  1.00           C  
ATOM   1449  CD  GLN A 644      10.375  11.378  -0.053  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      11.456  10.930  -0.380  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644      10.304  12.525   0.566  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.571  12.040   1.102  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.518  10.183  -0.872  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       7.735  12.259  -0.102  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       8.128  11.401   1.389  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       9.181   9.593  -0.003  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       8.920  10.603  -1.425  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       9.432  12.886   0.831  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      11.122  13.025   0.768  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.506   9.198   2.252  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.594   7.975   3.095  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.573   6.966   2.569  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.819   5.778   2.522  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.265   8.333   4.547  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.549   7.135   5.461  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.870   7.338   6.818  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       6.351   8.651   7.439  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       6.143   8.613   8.916  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.209  10.043   2.646  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.589   7.558   3.034  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.868   9.173   4.856  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.220   8.595   4.620  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.166   6.237   4.999  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.615   7.036   5.604  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       4.799   7.370   6.686  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.126   6.518   7.474  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       7.401   8.786   7.228  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.792   9.474   7.018  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       6.635   9.415   9.356  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       6.521   7.722   9.295  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       5.126   8.677   9.125  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.429   7.447   2.159  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.379   6.543   1.614  1.00  1.00           C  
ATOM   1484  C   MET A 646       3.872   5.960   0.294  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.638   4.813  -0.029  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.108   7.352   1.355  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.180   6.565   0.432  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.135   4.835   0.958  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.337   5.109   2.558  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.265   8.413   2.199  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.174   5.749   2.316  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       1.607   7.545   2.293  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.368   8.290   0.887  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.185   6.983   0.481  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.547   6.624  -0.582  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.376   5.916   2.469  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.082   5.368   3.293  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.169   4.205   2.864  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.557   6.759  -0.465  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.100   6.294  -1.769  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.120   5.181  -1.533  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.059   4.123  -2.130  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       5.800   7.469  -2.451  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       4.758   8.398  -3.074  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.160   7.737  -4.317  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       4.759   6.796  -4.809  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.112   8.184  -4.753  1.00  1.00           O  
ATOM   1508  H   GLU A 647       4.719   7.681  -0.173  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.298   5.933  -2.396  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.372   8.013  -1.714  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.464   7.102  -3.216  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       3.975   8.590  -2.354  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.226   9.327  -3.352  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.067   5.422  -0.669  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.096   4.391  -0.380  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.460   3.222   0.373  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.730   2.072   0.088  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.206   5.007   0.472  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.534   4.333   0.134  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.848   4.244  -1.041  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.215   3.915   1.056  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.103   6.289  -0.217  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.514   4.035  -1.309  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.273   6.066   0.264  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.982   4.858   1.518  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.619   3.505   1.329  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.965   2.403   2.092  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.146   1.543   1.134  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.171   0.330   1.191  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.030   2.992   3.151  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.066   1.908   3.635  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.849   3.512   4.333  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.416   4.439   1.545  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.719   1.796   2.572  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.466   3.804   2.714  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.727   2.148   4.632  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.572   0.953   3.647  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       3.218   1.857   2.969  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.663   4.118   3.966  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.243   2.678   4.894  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.215   4.110   4.972  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.405   2.166   0.263  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.565   1.395  -0.693  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.459   0.545  -1.604  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.089  -0.537  -2.012  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.748   2.371  -1.541  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.668   1.622  -2.289  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.729   0.851  -1.591  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.607   1.704  -3.685  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.270   0.160  -2.294  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.612   1.015  -4.385  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.327   0.243  -3.691  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.310  -0.437  -4.385  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.391   3.145   0.244  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.896   0.749  -0.145  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.291   3.109  -0.897  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.399   2.864  -2.250  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.776   0.788  -0.513  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.329   2.300  -4.222  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.997  -0.435  -1.759  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.567   1.076  -5.464  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.029   0.177  -4.557  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.626   1.028  -1.932  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.539   0.240  -2.810  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.020  -1.011  -2.069  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.257  -2.042  -2.664  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.745   1.098  -3.195  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.808   1.240  -4.716  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.613   2.062  -5.201  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       6.442   3.197  -4.804  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.773   1.533  -6.048  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.902   1.911  -1.605  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.010  -0.055  -3.706  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.649   2.075  -2.743  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.650   0.625  -2.841  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       8.726   1.738  -4.992  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.777   0.261  -5.171  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       5.910   0.616  -6.365  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.006   2.053  -6.366  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.168  -0.930  -0.774  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.619  -2.125  -0.005  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.541  -3.207  -0.079  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.832  -4.385  -0.135  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.856  -1.738   1.456  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.793  -0.671   1.514  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.404  -2.943   2.223  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.983  -0.087  -0.310  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.537  -2.502  -0.432  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.925  -1.425   1.903  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.335   0.139   1.278  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.825  -2.612   3.161  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.170  -3.427   1.635  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       7.604  -3.642   2.414  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.298  -2.814  -0.086  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.201  -3.815  -0.169  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.259  -4.510  -1.528  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.989  -5.689  -1.648  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.855  -3.106  -0.018  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.900  -2.179   1.197  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.511  -1.593   1.442  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       3.344  -2.974   2.427  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.086  -1.858  -0.043  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.315  -4.545   0.618  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.654  -2.525  -0.907  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.073  -3.838   0.117  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.601  -1.377   1.012  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.069  -1.310   0.499  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.595  -0.723   2.077  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.889  -2.333   1.925  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.014  -2.465   3.322  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       4.421  -3.052   2.437  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       2.911  -3.962   2.395  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.609  -3.785  -2.556  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.689  -4.400  -3.908  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.708  -5.540  -3.895  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.460  -6.608  -4.417  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       5.112  -3.344  -4.927  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       5.296  -4.004  -6.295  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       4.025  -2.272  -5.021  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.819  -2.835  -2.438  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.719  -4.789  -4.177  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       6.043  -2.892  -4.615  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       6.305  -4.379  -6.381  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.114  -3.276  -7.072  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.598  -4.822  -6.398  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       4.178  -1.684  -5.914  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       4.078  -1.630  -4.154  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.055  -2.744  -5.061  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.851  -5.335  -3.297  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.849  -6.435  -3.246  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.285  -7.553  -2.374  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.314  -8.712  -2.740  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.166  -5.929  -2.658  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.101  -7.118  -2.425  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.818  -4.958  -3.646  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.044  -4.469  -2.879  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       8.020  -6.810  -4.244  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.978  -5.426  -1.721  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.932  -7.519  -1.435  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      11.127  -6.794  -2.511  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.902  -7.882  -3.162  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.079  -4.618  -4.356  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655      10.619  -5.458  -4.169  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655      10.214  -4.110  -3.105  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.749  -7.217  -1.233  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.152  -8.267  -0.366  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.015  -8.929  -1.140  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.806 -10.124  -1.066  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       5.605  -7.632   0.914  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       6.746  -7.106   1.740  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       6.542  -6.373   2.902  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       8.107  -7.196   1.587  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       7.753  -6.053   3.398  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       8.737  -6.531   2.633  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.721  -6.277  -0.959  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.903  -9.004  -0.118  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       4.940  -6.820   0.659  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.064  -8.375   1.482  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       8.612  -7.704   0.779  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       7.908  -5.482   4.301  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       9.701  -6.434   2.780  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.286  -8.154  -1.897  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.165  -8.726  -2.692  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.733  -9.497  -3.885  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.268 -10.571  -4.218  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.484  -7.195  -1.948  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.588  -9.394  -2.070  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.533  -7.928  -3.051  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.735  -8.967  -4.531  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.331  -9.685  -5.694  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.753 -11.090  -5.260  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.774 -12.012  -6.050  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.558  -8.922  -6.203  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       6.108  -7.643  -6.911  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       6.122  -7.867  -8.424  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       7.120  -8.279  -8.981  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       5.047  -7.610  -9.119  1.00  1.00           N  
ATOM   1678  H   GLN A 658       5.095  -8.098  -4.254  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.598  -9.759  -6.484  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       7.198  -8.669  -5.370  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       7.101  -9.543  -6.899  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       5.108  -7.389  -6.593  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.781  -6.837  -6.662  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       4.240  -7.282  -8.670  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       5.045  -7.748 -10.089  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.096 -11.259  -4.012  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.512 -12.608  -3.531  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.347 -13.593  -3.664  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.532 -14.738  -4.028  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       6.938 -12.516  -2.065  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.107 -13.926  -1.494  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.269 -11.767  -1.967  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.085 -10.499  -3.392  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.345 -12.956  -4.123  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.183 -11.988  -1.502  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       6.147 -14.296  -1.163  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.790 -13.896  -0.658  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.500 -14.579  -2.259  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.078 -12.478  -1.886  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.260 -11.130  -1.094  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.408 -11.163  -2.851  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.148 -13.166  -3.367  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.982 -14.090  -3.486  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.530 -14.152  -4.946  1.00  1.00           C  
ATOM   1705  O   LEU A 660       1.684 -13.393  -5.378  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.830 -13.593  -2.600  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.949 -14.770  -2.160  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660      -0.267 -14.253  -1.388  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.467 -15.527  -3.399  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.016 -12.244  -3.064  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.278 -15.078  -3.165  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.236 -13.103  -1.729  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.231 -12.889  -3.158  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.520 -15.435  -1.530  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.059 -13.594  -0.600  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.802 -15.089  -0.960  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.919 -13.716  -2.061  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       1.278 -16.119  -3.799  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.135 -14.821  -4.146  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.353 -16.176  -3.128  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.083 -15.054  -5.708  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.690 -15.167  -7.141  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.281 -16.449  -7.735  1.00  1.00           C  
ATOM   1724  O   ASP A 661       2.807 -17.538  -7.479  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.225 -13.956  -7.909  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.931 -14.123  -9.401  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.242 -15.069  -9.747  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.401 -13.302 -10.172  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.758 -15.660  -5.336  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.613 -15.196  -7.219  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.743 -13.059  -7.545  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.292 -13.878  -7.761  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.313 -16.328  -8.526  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.937 -17.540  -9.128  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.428 -18.467  -8.014  1.00  1.00           C  
ATOM   1736  O   SER A 662       5.704 -18.036  -6.912  1.00  1.00           O  
ATOM   1737  CB  SER A 662       6.117 -17.124 -10.006  1.00  1.00           C  
ATOM   1738  OG  SER A 662       5.662 -16.228 -11.011  1.00  1.00           O  
ATOM   1739  H   SER A 662       4.678 -15.440  -8.722  1.00  1.00           H  
ATOM   1740  HA  SER A 662       4.205 -18.059  -9.731  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       6.860 -16.630  -9.401  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       6.553 -18.002 -10.461  1.00  1.00           H  
ATOM   1743  HG  SER A 662       5.911 -15.338 -10.751  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.544 -19.736  -8.293  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       6.018 -20.689  -7.248  1.00  1.00           C  
ATOM   1746  C   GLY A 663       6.844 -21.799  -7.899  1.00  1.00           C  
ATOM   1747  O   GLY A 663       6.332 -22.613  -8.642  1.00  1.00           O  
ATOM   1748  H   GLY A 663       5.321 -20.065  -9.189  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       6.628 -20.159  -6.529  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       5.168 -21.126  -6.747  1.00  1.00           H  
ATOM   1751  N   ARG A 664       8.120 -21.838  -7.631  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.978 -22.898  -8.234  1.00  1.00           C  
ATOM   1753  C   ARG A 664       8.489 -24.274  -7.779  1.00  1.00           C  
ATOM   1754  O   ARG A 664       8.521 -25.232  -8.527  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      10.426 -22.698  -7.784  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.944 -21.356  -8.306  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      12.414 -21.189  -7.918  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      12.853 -19.799  -8.224  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      12.527 -18.821  -7.423  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      11.819 -19.061  -6.354  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      12.909 -17.602  -7.693  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.516 -21.169  -7.033  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       8.923 -22.835  -9.310  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      10.473 -22.708  -6.704  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      11.039 -23.495  -8.177  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      10.848 -21.329  -9.382  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      10.365 -20.554  -7.873  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      12.531 -21.380  -6.862  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      13.016 -21.888  -8.480  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      13.387 -19.618  -9.026  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      11.527 -19.996  -6.147  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      11.568 -18.312  -5.742  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      13.453 -17.418  -8.512  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      12.659 -16.853  -7.079  1.00  1.00           H  
ATOM   1775  N   GLY A 665       8.038 -24.383  -6.559  1.00  1.00           N  
ATOM   1776  CA  GLY A 665       7.552 -25.702  -6.061  1.00  1.00           C  
ATOM   1777  C   GLY A 665       7.705 -25.764  -4.541  1.00  1.00           C  
ATOM   1778  O   GLY A 665       8.143 -24.822  -3.911  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.018 -23.600  -5.972  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665       6.511 -25.824  -6.325  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665       8.133 -26.492  -6.511  1.00  1.00           H  
ATOM   1782  N   GLY A 666       7.346 -26.868  -3.945  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       7.471 -26.992  -2.465  1.00  1.00           C  
ATOM   1784  C   GLY A 666       6.880 -25.750  -1.797  1.00  1.00           C  
ATOM   1785  O   GLY A 666       6.299 -24.901  -2.445  1.00  1.00           O  
ATOM   1786  H   GLY A 666       6.995 -27.617  -4.471  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       6.936 -27.869  -2.133  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       8.512 -27.079  -2.196  1.00  1.00           H  
ATOM   1789  N   PRO A 667       7.032 -25.648  -0.505  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       6.510 -24.492   0.287  1.00  1.00           C  
ATOM   1791  C   PRO A 667       6.934 -23.143  -0.298  1.00  1.00           C  
ATOM   1792  O   PRO A 667       7.977 -23.022  -0.912  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       7.134 -24.696   1.668  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       7.351 -26.170   1.764  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       7.719 -26.629   0.352  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       5.436 -24.545   0.368  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       8.076 -24.168   1.736  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       6.459 -24.368   2.442  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       8.154 -26.388   2.455  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       6.442 -26.658   2.080  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       8.790 -26.586   0.208  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       7.347 -27.623   0.160  1.00  1.00           H  
ATOM   1803  N   GLY A 668       6.134 -22.130  -0.117  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       6.490 -20.790  -0.665  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.140 -19.705   0.355  1.00  1.00           C  
ATOM   1806  O   GLY A 668       6.637 -19.700   1.463  1.00  1.00           O  
ATOM   1807  H   GLY A 668       5.296 -22.250   0.377  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.549 -20.759  -0.876  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       5.936 -20.615  -1.574  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.289 -18.786  -0.009  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       4.909 -17.702   0.941  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.386 -18.330   2.239  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.597 -17.813   3.316  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       3.820 -16.834   0.302  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       2.647 -17.691  -0.123  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.626 -18.280  -1.393  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       1.576 -17.888   0.759  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.531 -19.067  -1.780  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       0.483 -18.673   0.372  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.461 -19.263  -0.897  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.900 -18.808  -0.908  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.776 -17.093   1.160  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       3.484 -16.101   1.019  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       4.226 -16.329  -0.560  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.450 -18.129  -2.073  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       1.594 -17.434   1.739  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.512 -19.523  -2.760  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669      -0.340 -18.824   1.052  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.383 -19.868  -1.196  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.703 -19.439   2.148  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.177 -20.098   3.383  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.104 -19.214   4.024  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.145 -18.003   3.928  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.321 -20.319   4.379  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       5.558 -20.343   3.680  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       4.117 -21.650   5.106  1.00  1.00           C  
ATOM   1837  H   THR A 670       3.533 -19.839   1.269  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.743 -21.051   3.122  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.331 -19.518   5.101  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       6.022 -19.525   3.872  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       3.074 -21.760   5.370  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       4.718 -21.667   6.002  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.411 -22.463   4.458  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.143 -19.812   4.680  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.066 -19.012   5.329  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.692 -18.016   6.307  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.115 -16.994   6.622  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.873 -19.947   6.092  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.346 -21.065   5.162  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.291 -21.996   5.922  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -2.083 -20.456   3.968  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.132 -20.789   4.744  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.491 -18.477   4.575  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.348 -20.376   6.933  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.730 -19.391   6.446  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.491 -21.626   4.811  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -3.263 -21.985   5.453  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.381 -21.662   6.945  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.896 -23.002   5.906  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.770 -21.182   3.560  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.369 -20.171   3.210  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.632 -19.583   4.291  1.00  1.00           H  
ATOM   1863  N   ASP A 672       1.867 -18.309   6.791  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       2.524 -17.391   7.757  1.00  1.00           C  
ATOM   1865  C   ASP A 672       2.726 -16.022   7.106  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.412 -14.999   7.680  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       3.884 -17.968   8.153  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.455 -17.176   9.330  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.707 -16.421   9.930  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.631 -17.336   9.612  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.318 -19.137   6.520  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       1.906 -17.287   8.636  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       3.766 -19.003   8.440  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.562 -17.902   7.315  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.254 -15.995   5.914  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.458 -14.694   5.217  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.122 -13.954   5.101  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.073 -12.741   5.153  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.015 -14.949   3.815  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.369 -13.614   3.156  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       4.193 -12.593   3.800  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.811 -13.636   2.019  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.521 -16.830   5.476  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.158 -14.092   5.777  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.902 -15.564   3.884  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.271 -15.455   3.218  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.040 -14.668   4.942  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.282 -13.992   4.825  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.562 -13.197   6.099  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -1.092 -12.104   6.054  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.378 -15.033   4.611  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.017 -15.897   3.403  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.102 -16.953   3.188  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.910 -15.014   2.161  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.097 -15.646   4.898  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.261 -13.317   3.980  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.461 -15.654   5.493  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.318 -14.534   4.429  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -0.070 -16.386   3.582  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.503 -17.259   4.144  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.677 -17.810   2.685  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.894 -16.537   2.583  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -1.609 -14.194   2.239  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -1.139 -15.600   1.283  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674       0.094 -14.624   2.082  1.00  1.00           H  
ATOM   1906  N   ASP A 675      -0.193 -13.717   7.239  1.00  1.00           N  
ATOM   1907  CA  ASP A 675      -0.418 -12.945   8.488  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.383 -11.655   8.374  1.00  1.00           C  
ATOM   1909  O   ASP A 675      -0.036 -10.600   8.808  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.065 -13.751   9.696  1.00  1.00           C  
ATOM   1911  CG  ASP A 675      -0.812 -14.993   9.860  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.859 -15.041   9.237  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675      -0.423 -15.876  10.607  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.242 -14.595   7.267  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -1.470 -12.717   8.593  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.091 -14.049   9.540  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675      -0.003 -13.143  10.585  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.536 -11.739   7.769  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.378 -10.529   7.585  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.761  -9.650   6.495  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.753  -8.439   6.592  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       3.787 -10.948   7.161  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.438 -11.765   8.279  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       5.897 -12.048   7.920  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       5.964 -12.698   6.582  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.025 -13.377   6.238  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.023 -13.495   7.072  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       7.089 -13.936   5.061  1.00  1.00           N  
ATOM   1929  H   ARG A 676       1.841 -12.603   7.422  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.424  -9.978   8.512  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.731 -11.547   6.263  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.381 -10.067   6.969  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.394 -11.208   9.204  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       3.910 -12.699   8.395  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.449 -11.119   7.898  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.329 -12.705   8.663  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       5.211 -12.618   5.960  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.975 -13.064   7.973  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       8.834 -14.016   6.809  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       6.325 -13.846   4.423  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       7.902 -14.455   4.798  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.236 -10.250   5.458  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.613  -9.440   4.374  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.676  -8.815   4.903  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.911  -7.632   4.753  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.296 -10.329   3.171  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       0.341  -9.485   1.895  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.087 -10.380   0.683  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -0.737  -8.399   1.961  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.248 -11.227   5.397  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.293  -8.658   4.072  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.028 -11.122   3.106  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.690 -10.755   3.285  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.314  -9.024   1.805  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.669 -11.111   0.928  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       1.002 -10.884   0.410  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -0.252  -9.775  -0.145  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -1.603  -8.781   2.482  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -1.018  -8.110   0.959  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -0.351  -7.540   2.489  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.510  -9.593   5.537  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.759  -9.020   6.102  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.372  -7.909   7.077  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -3.083  -6.939   7.249  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.533 -10.108   6.843  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.733  -9.483   7.556  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -4.024 -11.157   5.843  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.309 -10.547   5.651  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.367  -8.613   5.308  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.887 -10.576   7.571  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -5.408 -10.264   7.876  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -5.248  -8.818   6.878  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.392  -8.926   8.416  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -5.103 -11.165   5.831  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.659 -12.131   6.135  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.655 -10.915   4.857  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -1.238  -8.047   7.710  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.790  -7.010   8.678  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.376  -5.754   7.913  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.760  -4.653   8.254  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.405  -7.537   9.476  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.676  -8.833   7.542  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.598  -6.771   9.353  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.184  -7.846   8.795  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       0.096  -8.380  10.075  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.781  -6.756  10.120  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.405  -5.908   6.880  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.828  -4.719   6.090  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.405  -4.073   5.453  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.494  -2.869   5.329  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.803  -5.155   4.994  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.054  -6.258   5.698  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.711  -6.803   6.624  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.312  -4.007   6.741  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.263  -5.675   4.215  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.286  -4.285   4.575  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.310  -5.907   6.554  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.352  -4.867   5.041  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.581  -4.299   4.411  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.282  -3.339   5.384  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.868  -2.354   4.979  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.532  -5.437   4.027  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.624  -4.903   3.289  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.251  -5.838   5.134  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.303  -3.754   3.517  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.008  -6.153   3.414  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.892  -5.927   4.922  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.281  -4.221   2.702  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.232  -3.608   6.662  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.881  -2.686   7.635  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.070  -1.390   7.732  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.585  -0.345   8.075  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.945  -3.348   9.016  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.788  -2.842   9.879  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.696  -3.675  11.160  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.607  -3.136  12.021  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -1.811  -2.070  12.746  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -2.969  -1.469  12.713  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -0.855  -1.605  13.501  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.773  -4.413   6.978  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.882  -2.462   7.299  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.885  -3.105   9.491  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.865  -4.420   8.904  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.864  -2.930   9.328  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.958  -1.808  10.137  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.635  -3.623  11.692  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.482  -4.703  10.909  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -0.736  -3.585  12.045  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -3.701  -1.824  12.132  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -3.124  -0.652  13.271  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       0.033  -2.064  13.524  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -1.009  -0.788  14.057  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.797  -1.457   7.445  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.938  -0.241   7.537  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.274   0.762   6.421  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.330   1.955   6.651  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.531  -0.660   7.408  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.400  -2.313   7.181  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.088   0.228   8.500  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.751  -1.435   8.127  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.166   0.193   7.594  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.712  -1.033   6.410  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.467   0.302   5.212  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.737   1.250   4.086  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.980   2.123   4.351  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.919   3.331   4.222  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.917   0.473   2.775  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.097   1.145   1.666  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.422  -0.964   2.950  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.411  -0.660   5.040  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.883   1.901   3.981  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.962   0.467   2.499  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -1.172   0.563   0.759  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -0.061   1.202   1.970  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.475   2.141   1.489  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -2.050  -1.475   3.666  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.404  -0.949   3.311  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.459  -1.478   2.003  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.105   1.541   4.689  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.352   2.327   4.966  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.196   3.301   6.137  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.613   4.442   6.065  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.410   1.266   5.276  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.842  -0.022   4.776  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.314   0.118   4.835  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.645   2.870   4.083  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.585   1.214   6.344  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.328   1.491   4.756  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.172  -0.837   5.409  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.155  -0.193   3.759  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.937  -0.219   5.793  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.850  -0.430   4.029  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.594   2.879   7.212  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.417   3.817   8.355  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.598   5.011   7.866  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -3.868   6.148   8.202  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.683   3.129   9.510  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.571   2.019  10.080  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -3.865   1.358  11.268  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -2.704   1.661  11.488  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -4.502   0.563  11.944  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.251   1.963   7.260  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.384   4.161   8.693  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -2.759   2.701   9.146  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.466   3.850  10.284  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.511   2.442  10.407  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.758   1.278   9.317  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.598   4.754   7.066  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.759   5.860   6.525  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.587   6.696   5.546  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.446   7.900   5.471  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.552   5.268   5.799  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.349   4.546   6.803  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687       0.180   4.774   7.989  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.190   3.777   6.369  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.401   3.828   6.815  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.420   6.487   7.336  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.891   4.567   5.051  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.006   6.061   5.323  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.453   6.070   4.794  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.293   6.843   3.837  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.160   7.824   4.625  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.322   8.968   4.248  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.189   5.887   3.048  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.553   5.098   4.860  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.657   7.388   3.156  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.884   6.456   2.447  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.737   5.257   3.732  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -4.578   5.272   2.404  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.711   7.386   5.724  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.558   8.292   6.547  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.679   9.397   7.132  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -5.999  10.566   7.046  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.200   7.493   7.685  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.243   8.360   8.395  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.753   7.631   9.640  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.399   6.306   9.228  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -10.413   5.911  10.246  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.561   6.461   6.012  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.328   8.727   5.929  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.676   6.611   7.281  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.439   7.200   8.392  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -7.793   9.298   8.685  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.070   8.548   7.726  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -7.926   7.437  10.306  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.485   8.245  10.142  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.879   6.423   8.267  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -8.640   5.542   9.160  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -10.393   4.879  10.373  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.359   6.204   9.924  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -10.195   6.373  11.151  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.571   9.036   7.720  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.665  10.065   8.306  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.192  11.006   7.199  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.164  12.209   7.366  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.456   9.381   8.945  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.916   8.548  10.142  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.722   7.792  10.727  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.713   7.624  10.069  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.792   7.326  11.944  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.331   8.087   7.771  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.199  10.630   9.057  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.981   8.738   8.218  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.753  10.130   9.279  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.334   9.200  10.895  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.665   7.840   9.822  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.606   7.461  12.473  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.032   6.840  12.328  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.830  10.472   6.064  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.384  11.349   4.949  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.519  12.321   4.628  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.300  13.464   4.278  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.071  10.501   3.712  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.473  11.381   2.608  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.028  11.559   2.839  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.703  10.725   1.243  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.862   9.500   5.945  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.505  11.902   5.248  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.364   9.729   3.978  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.980  10.045   3.352  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.953  12.349   2.625  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.490  10.589   2.950  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.189  12.140   3.735  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.466  12.070   1.995  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -1.309  11.363   0.466  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -2.762  10.582   1.088  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -1.203   9.768   1.214  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.738  11.870   4.754  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.895  12.760   4.466  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.828  13.976   5.391  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.180  15.076   5.014  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.201  12.000   4.715  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.890  10.946   5.043  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.854  13.084   3.436  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.016  12.514   4.225  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.392  11.951   5.776  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.117  10.999   4.317  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.379  13.783   6.603  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.289  14.923   7.558  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.284  15.958   7.043  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.516  17.149   7.122  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -4.831  14.412   8.922  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -4.925  15.464   9.873  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.104  12.885   6.885  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.261  15.385   7.657  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -5.461  13.596   9.233  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -3.807  14.066   8.852  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -5.806  15.840   9.812  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.169  15.520   6.517  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.166  16.494   6.001  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.810  17.304   4.875  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.622  18.500   4.769  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -0.941  15.752   5.463  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.081  15.275   6.615  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -0.588  14.329   7.515  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.216  15.780   6.788  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694       0.198  13.886   8.586  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       2.002  15.337   7.863  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.492  14.390   8.761  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -2.996  14.558   6.459  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -1.864  17.157   6.799  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.262  14.904   4.878  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.363  16.420   4.841  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -1.585  13.937   7.381  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.608  16.509   6.094  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.194  13.157   9.279  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       3.001  15.725   7.998  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       2.097  14.050   9.589  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.587  16.664   4.039  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.259  17.411   2.946  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.196  18.435   3.583  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.315  19.555   3.132  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -5.077  16.442   2.086  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.202  15.866   0.970  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.169  14.913   1.570  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -5.084  15.101  -0.020  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.738  15.701   4.141  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.523  17.913   2.336  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.447  15.636   2.704  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.911  16.970   1.647  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.696  16.672   0.459  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.548  15.449   2.271  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.553  14.507   0.781  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.675  14.107   2.081  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -4.618  14.155  -0.258  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -5.200  15.682  -0.924  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -6.053  14.923   0.421  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.869  18.044   4.633  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.811  18.975   5.315  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.058  20.194   5.859  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.440  21.322   5.619  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.498  18.245   6.471  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.460  17.235   5.913  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.079  17.402   4.682  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.910  16.032   6.399  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.859  16.325   4.471  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.790  15.463   5.486  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.760  17.128   4.969  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.560  19.304   4.611  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -6.755  17.741   7.074  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.035  18.956   7.080  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.623  15.595   7.345  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.462  16.177   3.588  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.259  14.607   5.570  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.005  19.983   6.598  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.240  21.144   7.149  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.696  22.009   6.004  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.433  23.183   6.176  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.723  19.066   6.799  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -4.896  21.739   7.770  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.415  20.782   7.743  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.525  21.446   4.837  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.995  22.251   3.698  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.065  22.374   2.610  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.804  22.843   1.520  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.755  21.567   3.114  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -0.825  21.120   4.246  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698       0.057  20.311   4.037  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.987  21.611   5.443  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.743  20.500   4.712  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.728  23.237   4.052  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.059  20.705   2.539  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.229  22.260   2.472  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -1.699  22.262   5.614  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.397  21.328   6.172  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.268  21.957   2.896  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.347  22.041   1.872  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.542  23.501   1.451  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.953  23.788   0.344  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.651  21.507   2.469  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.461  21.588   3.782  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.075  21.448   1.011  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.478  22.105   2.116  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.602  21.559   3.546  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.792  20.481   2.163  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.251  24.424   2.324  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.431  25.861   1.975  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.437  26.255   0.881  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.786  26.918  -0.077  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.187  26.723   3.215  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -7.049  26.298   4.262  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.918  24.173   3.211  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.439  26.022   1.621  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.163  26.615   3.534  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.378  27.761   2.975  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -6.590  25.624   4.769  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.199  25.863   1.017  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.181  26.249  -0.003  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.913  25.078  -0.955  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.424  25.265  -2.053  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.881  26.642   0.697  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.146  27.818   1.638  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.875  28.140   2.426  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -2.561  29.042   0.818  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.938  25.324   1.792  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.550  27.093  -0.568  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.508  25.800   1.264  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.149  26.933  -0.042  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.939  27.556   2.325  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -0.010  27.895   1.828  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -0.860  27.560   3.337  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.859  29.192   2.667  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -2.101  28.995  -0.158  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -2.239  29.940   1.325  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -3.635  29.055   0.709  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.223  23.870  -0.556  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.958  22.712  -1.457  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.810  22.876  -2.718  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.458  22.416  -3.788  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.341  21.400  -0.764  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -3.081  20.211  -1.693  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -1.605  20.201  -2.092  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.415  18.902  -0.972  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.628  23.730   0.326  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.910  22.692  -1.722  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -2.753  21.289   0.136  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.388  21.425  -0.503  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.692  20.305  -2.578  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.293  19.187  -2.290  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -1.011  20.611  -1.289  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.470  20.800  -2.981  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -3.062  18.068  -1.562  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -4.483  18.823  -0.842  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -2.932  18.888  -0.006  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.936  23.529  -2.593  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.820  23.740  -3.769  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.037  25.239  -3.972  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.213  25.925  -4.541  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.168  23.072  -3.508  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.943  21.624  -3.159  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.739  20.682  -4.174  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.931  21.225  -1.820  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.525  19.339  -3.847  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.714  19.882  -1.493  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.512  18.938  -2.506  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.201  23.881  -1.718  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.366  23.309  -4.649  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.660  23.566  -2.683  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.787  23.141  -4.389  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.749  20.992  -5.209  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.089  21.953  -1.038  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.368  18.608  -4.631  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.706  19.573  -0.456  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.343  17.901  -2.252  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.149  25.751  -3.512  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.427  27.205  -3.677  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.680  27.568  -2.880  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -9.679  27.988  -3.430  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.651  27.522  -5.158  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -7.662  29.041  -5.362  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -8.039  29.362  -6.810  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -7.067  28.713  -7.738  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -5.893  29.249  -7.936  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -5.562  30.347  -7.313  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -5.050  28.686  -8.758  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.801  25.175  -3.059  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.588  27.776  -3.309  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -6.855  27.085  -5.743  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -8.598  27.112  -5.475  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -8.383  29.488  -4.693  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.681  29.439  -5.151  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -9.033  28.991  -7.013  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -8.017  30.432  -6.958  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -7.313  27.886  -8.204  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -6.206  30.777  -6.681  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -4.663  30.758  -7.467  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -5.303  27.844  -9.235  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -4.150  29.096  -8.911  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.639  27.407  -1.585  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.828  27.743  -0.753  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.372  28.444   0.529  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -8.321  28.157   1.065  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -10.578  26.459  -0.392  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -11.971  26.812   0.133  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -12.950  26.913  -1.039  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -14.302  27.269  -0.527  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -15.334  27.229  -1.325  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -15.182  26.871  -2.570  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -16.518  27.548  -0.878  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -7.826  27.061  -1.161  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -10.482  28.399  -1.309  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -10.670  25.837  -1.271  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -10.033  25.925   0.371  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -12.303  26.043   0.815  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -11.932  27.760   0.649  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -12.612  27.675  -1.725  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -12.996  25.962  -1.550  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -14.418  27.533   0.411  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -14.275  26.625  -2.913  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -15.972  26.842  -3.182  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -16.635  27.819   0.077  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -17.308  27.520  -1.490  1.00  1.00           H  
ATOM   2393  N   THR A 706     -10.156  29.363   1.024  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -9.769  30.080   2.271  1.00  1.00           C  
ATOM   2395  C   THR A 706     -10.254  29.289   3.487  1.00  1.00           C  
ATOM   2396  O   THR A 706     -11.156  28.480   3.394  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -10.410  31.471   2.279  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -11.812  31.342   2.464  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -10.130  32.172   0.949  1.00  1.00           C  
ATOM   2400  H   THR A 706     -11.000  29.581   0.575  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -8.694  30.180   2.311  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -9.991  32.056   3.084  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -12.181  30.947   1.671  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -9.771  33.173   1.139  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -11.040  32.219   0.368  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.382  31.618   0.402  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -9.662  29.513   4.628  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -10.088  28.771   5.848  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -11.559  29.074   6.141  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -12.299  28.224   6.596  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -9.230  29.208   7.037  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -7.778  28.791   6.799  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -6.944  29.120   8.039  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -5.470  28.822   7.756  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -4.762  28.554   9.040  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -8.937  30.170   4.682  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -9.965  27.710   5.685  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -9.284  30.282   7.143  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -9.596  28.737   7.937  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707      -7.736  27.729   6.608  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -7.383  29.327   5.949  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -7.059  30.167   8.282  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707      -7.277  28.517   8.869  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707      -5.393  27.956   7.116  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -5.018  29.672   7.265  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -5.305  27.866   9.599  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -4.670  29.442   9.576  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -3.818  28.169   8.842  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -11.989  30.279   5.886  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -13.412  30.634   6.151  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -13.780  30.230   7.580  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -12.873  29.985   8.358  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -14.315  29.895   5.162  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -14.964  30.171   7.871  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -11.376  30.950   5.519  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -13.544  31.700   6.034  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -13.740  29.609   4.294  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -15.125  30.543   4.860  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -14.718  29.011   5.635  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 546     -12.271  14.382 -13.853  1.00  1.00           N  
ATOM      2  CA  GLY A 546     -12.186  15.768 -14.492  1.00  1.00           C  
ATOM      3  C   GLY A 546     -11.608  15.911 -15.859  1.00  1.00           C  
ATOM      4  O   GLY A 546     -10.549  15.392 -16.152  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -13.075  13.861 -14.258  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -12.404  14.481 -12.826  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -11.391  13.859 -14.039  1.00  1.00           H  
ATOM      8  HA2 GLY A 546     -13.161  16.339 -14.199  1.00  1.00           H  
ATOM      9  HA3 GLY A 546     -11.376  16.235 -14.218  1.00  1.00           H  
ATOM     10  N   SER A 547     -12.282  16.612 -16.728  1.00  1.00           N  
ATOM     11  CA  SER A 547     -11.758  16.787 -18.111  1.00  1.00           C  
ATOM     12  C   SER A 547     -10.398  17.483 -18.056  1.00  1.00           C  
ATOM     13  O   SER A 547      -9.550  17.277 -18.903  1.00  1.00           O  
ATOM     14  CB  SER A 547     -12.734  17.641 -18.922  1.00  1.00           C  
ATOM     15  OG  SER A 547     -12.848  18.923 -18.320  1.00  1.00           O  
ATOM     16  H   SER A 547     -13.134  17.024 -16.471  1.00  1.00           H  
ATOM     17  HA  SER A 547     -11.649  15.820 -18.580  1.00  1.00           H  
ATOM     18  HB2 SER A 547     -12.367  17.753 -19.928  1.00  1.00           H  
ATOM     19  HB3 SER A 547     -13.701  17.155 -18.946  1.00  1.00           H  
ATOM     20  HG  SER A 547     -13.508  18.867 -17.624  1.00  1.00           H  
ATOM     21  N   GLY A 548     -10.180  18.305 -17.066  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -8.872  19.009 -16.956  1.00  1.00           C  
ATOM     23  C   GLY A 548      -8.967  20.377 -17.633  1.00  1.00           C  
ATOM     24  O   GLY A 548      -8.002  21.111 -17.710  1.00  1.00           O  
ATOM     25  H   GLY A 548     -10.878  18.460 -16.396  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -8.620  19.138 -15.913  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -8.106  18.425 -17.441  1.00  1.00           H  
ATOM     28  N   ARG A 549     -10.124  20.728 -18.122  1.00  1.00           N  
ATOM     29  CA  ARG A 549     -10.281  22.048 -18.793  1.00  1.00           C  
ATOM     30  C   ARG A 549      -9.874  23.162 -17.824  1.00  1.00           C  
ATOM     31  O   ARG A 549      -9.291  24.154 -18.213  1.00  1.00           O  
ATOM     32  CB  ARG A 549     -11.742  22.240 -19.207  1.00  1.00           C  
ATOM     33  CG  ARG A 549     -12.088  21.257 -20.329  1.00  1.00           C  
ATOM     34  CD  ARG A 549     -13.571  21.383 -20.680  1.00  1.00           C  
ATOM     35  NE  ARG A 549     -13.833  22.734 -21.254  1.00  1.00           N  
ATOM     36  CZ  ARG A 549     -13.486  22.999 -22.483  1.00  1.00           C  
ATOM     37  NH1 ARG A 549     -12.924  22.078 -23.215  1.00  1.00           N  
ATOM     38  NH2 ARG A 549     -13.705  24.185 -22.981  1.00  1.00           N  
ATOM     39  H   ARG A 549     -10.892  20.122 -18.048  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -9.650  22.084 -19.669  1.00  1.00           H  
ATOM     41  HB2 ARG A 549     -12.384  22.058 -18.358  1.00  1.00           H  
ATOM     42  HB3 ARG A 549     -11.888  23.249 -19.560  1.00  1.00           H  
ATOM     43  HG2 ARG A 549     -11.490  21.482 -21.201  1.00  1.00           H  
ATOM     44  HG3 ARG A 549     -11.882  20.250 -20.002  1.00  1.00           H  
ATOM     45  HD2 ARG A 549     -13.835  20.627 -21.405  1.00  1.00           H  
ATOM     46  HD3 ARG A 549     -14.166  21.250 -19.788  1.00  1.00           H  
ATOM     47  HE  ARG A 549     -14.264  23.423 -20.706  1.00  1.00           H  
ATOM     48 HH11 ARG A 549     -12.758  21.168 -22.835  1.00  1.00           H  
ATOM     49 HH12 ARG A 549     -12.656  22.282 -24.157  1.00  1.00           H  
ATOM     50 HH21 ARG A 549     -14.139  24.891 -22.421  1.00  1.00           H  
ATOM     51 HH22 ARG A 549     -13.437  24.390 -23.922  1.00  1.00           H  
ATOM     52  N   GLU A 550     -10.176  23.005 -16.564  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -9.806  24.053 -15.566  1.00  1.00           C  
ATOM     54  C   GLU A 550      -9.453  23.378 -14.235  1.00  1.00           C  
ATOM     55  O   GLU A 550      -9.859  22.264 -13.974  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.995  24.996 -15.364  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -10.797  26.260 -16.206  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.016  27.174 -16.050  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -12.585  27.194 -14.971  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -12.362  27.837 -17.014  1.00  1.00           O  
ATOM     61  H   GLU A 550     -10.647  22.197 -16.271  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -8.955  24.612 -15.926  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -11.903  24.499 -15.671  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -11.067  25.268 -14.323  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -9.911  26.780 -15.871  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -10.684  25.988 -17.245  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.700  24.047 -13.398  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -8.292  23.503 -12.076  1.00  1.00           C  
ATOM     69  C   PRO A 551      -9.425  22.746 -11.377  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.579  22.849 -11.741  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -7.915  24.748 -11.277  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -7.476  25.758 -12.288  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.148  25.398 -13.623  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -7.429  22.868 -12.181  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.773  25.112 -10.728  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.103  24.526 -10.601  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.783  26.747 -11.972  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -6.404  25.724 -12.402  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -8.937  26.102 -13.850  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -7.420  25.376 -14.419  1.00  1.00           H  
ATOM     81  N   LEU A 552      -9.095  21.988 -10.371  1.00  1.00           N  
ATOM     82  CA  LEU A 552     -10.140  21.221  -9.639  1.00  1.00           C  
ATOM     83  C   LEU A 552     -10.550  21.996  -8.387  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.821  22.833  -7.896  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -9.576  19.859  -9.225  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -9.009  19.141 -10.452  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.494  17.759 -10.043  1.00  1.00           C  
ATOM     88  CD2 LEU A 552     -10.109  18.983 -11.504  1.00  1.00           C  
ATOM     89  H   LEU A 552      -8.158  21.927 -10.094  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.999  21.079 -10.276  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.790  20.002  -8.497  1.00  1.00           H  
ATOM     92  HB3 LEU A 552     -10.363  19.260  -8.793  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.196  19.721 -10.863  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -8.210  17.205 -10.927  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -9.273  17.226  -9.520  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -7.637  17.872  -9.397  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.134  19.860 -12.134  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -11.063  18.865 -11.013  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.905  18.112 -12.110  1.00  1.00           H  
ATOM    100  N   GLU A 553     -11.712  21.723  -7.867  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -12.166  22.440  -6.644  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.841  21.599  -5.410  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.796  20.388  -5.468  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -13.675  22.663  -6.719  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -14.128  23.553  -5.561  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -15.650  23.696  -5.600  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -16.257  23.117  -6.486  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -16.184  24.378  -4.742  1.00  1.00           O  
ATOM    109  H   GLU A 553     -12.287  21.043  -8.278  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -11.665  23.394  -6.575  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.920  23.139  -7.657  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -14.181  21.711  -6.658  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.829  23.106  -4.624  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -13.674  24.528  -5.658  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.618  22.234  -4.293  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.291  21.479  -3.053  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.432  20.505  -2.747  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.217  19.418  -2.248  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.106  22.486  -1.911  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -12.455  23.010  -1.403  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -12.921  22.195  -0.196  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -12.283  24.474  -0.982  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.670  23.212  -4.267  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.374  20.927  -3.200  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.583  22.007  -1.096  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -10.517  23.316  -2.271  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -13.190  22.945  -2.190  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -12.567  21.179  -0.293  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -13.999  22.195  -0.152  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -12.522  22.628   0.708  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -13.117  24.769  -0.362  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -12.245  25.103  -1.859  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.366  24.579  -0.422  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.648  20.885  -3.048  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.805  19.980  -2.784  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.724  18.746  -3.689  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.037  17.647  -3.279  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.109  20.725  -3.055  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.292  21.818  -2.001  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -16.502  21.176  -0.627  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -16.843  20.005  -0.590  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -16.317  21.865   0.362  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.798  21.767  -3.449  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.781  19.666  -1.749  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.072  21.171  -4.038  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.936  20.034  -3.001  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -15.411  22.445  -1.976  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.154  22.418  -2.250  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.296  18.906  -4.914  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.190  17.721  -5.806  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.009  16.883  -5.333  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.107  15.685  -5.165  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.955  18.172  -7.250  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.674  16.949  -8.128  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -15.203  18.889  -7.763  1.00  1.00           C  
ATOM    156  H   VAL A 556     -14.036  19.793  -5.238  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.097  17.138  -5.749  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -13.111  18.842  -7.286  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.804  17.214  -9.166  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -14.359  16.154  -7.870  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.659  16.614  -7.967  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.932  19.871  -8.124  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.919  18.986  -6.960  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.641  18.318  -8.568  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.893  17.516  -5.105  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.704  16.777  -4.613  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.059  16.064  -3.306  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.648  14.946  -3.069  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.565  17.769  -4.363  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.838  18.484  -5.251  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.394  16.051  -5.350  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.698  18.236  -3.398  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.572  18.528  -5.132  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.620  17.246  -4.382  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.813  16.707  -2.452  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.221  16.051  -1.176  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.193  14.899  -1.473  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.158  13.875  -0.820  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -12.867  17.096  -0.255  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -13.975  16.462   0.587  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -11.794  17.672   0.673  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.106  17.622  -2.649  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.342  15.651  -0.691  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.284  17.894  -0.855  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.842  16.287  -0.029  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.238  17.130   1.395  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -13.626  15.525   0.997  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.122  18.630   1.053  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -10.872  17.799   0.124  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.632  16.995   1.499  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.045  15.044  -2.455  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.989  13.934  -2.799  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.234  12.815  -3.511  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.404  11.647  -3.220  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.061  14.448  -3.759  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.361  13.395  -4.823  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.621  13.801  -5.585  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.126  14.881  -5.326  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.055  13.028  -6.423  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.064  15.879  -2.969  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.454  13.551  -1.903  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.960  14.664  -3.200  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.711  15.352  -4.237  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.530  13.325  -5.506  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.519  12.439  -4.352  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.422  13.170  -4.466  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.653  12.149  -5.218  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.713  11.404  -4.267  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.664  10.190  -4.255  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.868  12.853  -6.330  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.780  14.239  -6.042  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.558  12.651  -7.682  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.333  14.116  -4.702  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.343  11.444  -5.660  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.873  12.437  -6.380  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.660  14.549  -5.822  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -11.978  13.122  -8.460  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.542  13.094  -7.651  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.647  11.598  -7.885  1.00  1.00           H  
ATOM    220  N   LEU A 561     -10.980  12.117  -3.460  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.052  11.450  -2.506  1.00  1.00           C  
ATOM    222  C   LEU A 561     -10.859  10.701  -1.443  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.504   9.615  -1.027  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.193  12.513  -1.821  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -7.850  11.908  -1.419  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -6.937  13.012  -0.884  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.073  10.859  -0.327  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.047  13.094  -3.473  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.415  10.758  -3.038  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.031  13.336  -2.500  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.703  12.869  -0.940  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -7.390  11.444  -2.279  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -6.693  13.696  -1.684  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.029  12.572  -0.498  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.442  13.546  -0.095  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.216   9.890  -0.781  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.951  11.119   0.248  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.213  10.828   0.326  1.00  1.00           H  
ATOM    239  N   ALA A 562     -11.936  11.285  -0.989  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -12.768  10.627   0.058  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.324   9.304  -0.468  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.323   8.304   0.222  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -13.924  11.550   0.434  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.193  12.167  -1.331  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.163  10.438   0.931  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.638  11.006   1.035  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.406  11.908  -0.463  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -13.545  12.389   0.999  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.800   9.284  -1.682  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.354   8.018  -2.234  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.234   6.981  -2.296  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.449   5.798  -2.121  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.899   8.267  -3.641  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.083   9.236  -3.569  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -17.377   8.448  -3.351  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -17.595   7.517  -4.494  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -18.373   6.479  -4.345  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -18.965   6.270  -3.202  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -18.560   5.653  -5.339  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.791  10.098  -2.229  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.147   7.657  -1.594  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.121   8.693  -4.257  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -15.227   7.331  -4.071  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -15.935   9.922  -2.746  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.152   9.790  -4.492  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.303   7.882  -2.435  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -18.207   9.136  -3.283  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.157   7.683  -5.355  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -18.824   6.903  -2.442  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -19.562   5.476  -3.087  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -18.107   5.813  -6.215  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -19.156   4.858  -5.223  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.034   7.426  -2.545  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.883   6.487  -2.623  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.613   5.887  -1.242  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.281   4.725  -1.115  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.646   7.252  -3.085  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.411   7.007  -4.575  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.694   7.306  -5.359  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.292   7.933  -5.058  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.890   8.387  -2.680  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.105   5.698  -3.326  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.791   8.309  -2.910  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.787   6.911  -2.527  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.124   5.975  -4.731  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.336   7.946  -4.772  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.208   6.380  -5.574  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.444   7.800  -6.286  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.334   7.486  -4.836  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.369   8.887  -4.558  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.382   8.076  -6.124  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.749   6.670  -0.207  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.495   6.143   1.165  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.461   4.995   1.449  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.140   4.059   2.155  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.710   7.254   2.192  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.448   8.108   2.295  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.344   7.302   2.980  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -8.622   6.418   3.766  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.095   7.570   2.715  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.016   7.605  -0.330  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.478   5.783   1.229  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.541   7.873   1.883  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -10.925   6.816   3.155  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.125   8.395   1.304  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.657   8.995   2.877  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -6.871   8.287   2.084  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -6.381   7.057   3.149  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.638   5.052   0.894  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.618   3.957   1.118  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.186   2.748   0.296  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.172   1.628   0.770  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.006   4.409   0.661  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.470   5.581   1.526  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -15.669   5.106   2.968  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -14.730   5.054   3.737  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -16.860   4.755   3.367  1.00  1.00           N  
ATOM    318  H   GLN A 566     -12.873   5.809   0.319  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.644   3.698   2.166  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -14.960   4.720  -0.372  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.705   3.592   0.762  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -14.724   6.361   1.504  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -16.404   5.963   1.143  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.617   4.796   2.745  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -16.997   4.447   4.287  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.832   2.972  -0.938  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.388   1.847  -1.807  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.117   1.221  -1.230  1.00  1.00           C  
ATOM    329  O   GLY A 567     -10.903   0.030  -1.333  1.00  1.00           O  
ATOM    330  H   GLY A 567     -12.857   3.884  -1.294  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.169   1.104  -1.855  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.186   2.215  -2.797  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.274   2.006  -0.618  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.030   1.432  -0.034  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.394   0.629   1.214  1.00  1.00           C  
ATOM    336  O   VAL A 568      -8.991  -0.506   1.376  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.060   2.557   0.340  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -6.938   1.991   1.216  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.457   3.151  -0.934  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.462   2.965  -0.536  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.564   0.778  -0.757  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.589   3.326   0.885  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.088   2.657   1.187  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.647   1.019   0.845  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.288   1.897   2.233  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.076   2.355  -1.558  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -6.652   3.821  -0.673  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.218   3.696  -1.473  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.166   1.204   2.094  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.588   0.463   3.314  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.488  -0.708   2.909  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.395  -1.795   3.443  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.366   1.405   4.234  1.00  1.00           C  
ATOM    354  OG  SER A 569     -10.582   2.563   4.493  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.472   2.124   1.949  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.717   0.090   3.832  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.285   1.702   3.757  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.594   0.897   5.162  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.004   2.371   5.236  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.365  -0.482   1.971  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.277  -1.570   1.507  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.471  -2.721   0.895  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.779  -3.879   1.097  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.230  -1.001   0.455  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -14.966   0.071   1.023  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.194  -2.092  -0.018  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.431   0.412   1.576  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.851  -1.941   2.345  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.661  -0.640  -0.388  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.425   0.861   0.975  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -14.673  -2.766  -0.683  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -16.023  -1.640  -0.540  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.560  -2.641   0.836  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.447  -2.419   0.145  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.631  -3.504  -0.472  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.880  -4.270   0.618  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.651  -5.459   0.510  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.628  -2.894  -1.453  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.920  -1.844  -0.808  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.372  -2.343  -2.668  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.217  -1.480  -0.017  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.282  -4.183  -1.002  1.00  1.00           H  
ATOM    383  HB  THR A 571      -8.931  -3.654  -1.775  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.062  -1.039  -1.312  1.00  1.00           H  
ATOM    385 HG21 THR A 571      -9.932  -1.401  -2.963  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.411  -2.192  -2.416  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.298  -3.045  -3.485  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.493  -3.600   1.667  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.757  -4.291   2.764  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.717  -5.201   3.530  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.350  -6.266   3.984  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.174  -3.251   3.720  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.542  -3.958   4.921  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.108  -2.436   2.988  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.685  -2.641   1.735  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.957  -4.883   2.344  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.962  -2.595   4.062  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -6.822  -3.302   5.386  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.046  -4.858   4.589  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.312  -4.213   5.635  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.127  -2.771   3.291  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.223  -1.390   3.236  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.221  -2.568   1.923  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.948  -4.795   3.675  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.922  -5.646   4.413  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.094  -6.962   3.655  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.132  -8.030   4.236  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.270  -4.929   4.497  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.232  -3.937   3.296  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.554  -5.843   5.409  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.848  -5.139   3.611  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.107  -3.864   4.577  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.806  -5.276   5.369  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.206  -6.883   2.359  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.392  -8.112   1.540  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.122  -8.958   1.591  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.173 -10.166   1.703  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.665  -7.703   0.093  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.372  -7.698  -0.675  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -10.800  -6.528  -1.151  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.527  -8.712  -1.054  1.00  1.00           C  
ATOM    422  CE1 HIS A 574      -9.660  -6.862  -1.783  1.00  1.00           C  
ATOM    423  NE2 HIS A 574      -9.449  -8.179  -1.751  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.171  -6.008   1.921  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.228  -8.684   1.919  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.352  -8.401  -0.356  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -13.095  -6.714   0.076  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -10.678  -9.761  -0.845  1.00  1.00           H  
ATOM    429  HE1 HIS A 574      -8.995  -6.152  -2.254  1.00  1.00           H  
ATOM    430  HE2 HIS A 574      -8.690  -8.668  -2.133  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.982  -8.332   1.502  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.709  -9.096   1.549  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.630  -9.883   2.857  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.278 -11.046   2.872  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.536  -8.124   1.463  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.245  -8.907   1.240  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -6.013  -9.091  -0.261  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.075  -8.134   1.849  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.965  -7.358   1.399  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.670  -9.779   0.714  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.694  -7.442   0.638  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.461  -7.565   2.384  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.326  -9.874   1.712  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.964  -9.185  -0.763  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -5.427  -9.983  -0.426  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.481  -8.235  -0.649  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.252  -7.073   1.747  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.163  -8.399   1.336  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.985  -8.385   2.896  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.959  -9.260   3.955  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -8.912  -9.974   5.261  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.049 -10.994   5.321  1.00  1.00           C  
ATOM    453  O   LEU A 576      -9.919 -12.049   5.910  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.073  -8.965   6.399  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.016  -9.227   7.475  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.171  -8.205   8.601  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.201 -10.637   8.040  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.240  -8.322   3.919  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -7.965 -10.482   5.360  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -8.953  -7.964   6.010  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.057  -9.067   6.833  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.031  -9.137   7.041  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.980  -7.528   8.366  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.253  -7.644   8.708  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.389  -8.718   9.526  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -7.559 -11.325   7.509  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -9.230 -10.941   7.919  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.946 -10.641   9.088  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.164 -10.688   4.715  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.309 -11.641   4.735  1.00  1.00           C  
ATOM    471  C   ASP A 577     -11.996 -12.834   3.830  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.250 -13.970   4.174  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.568 -10.933   4.227  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -13.998  -9.868   5.238  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -13.455  -9.862   6.330  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -14.862  -9.075   4.902  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.249  -9.831   4.246  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.472 -11.986   5.744  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.359 -10.465   3.275  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.363 -11.655   4.108  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.448 -12.584   2.672  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.125 -13.702   1.742  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.013 -14.565   2.343  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.066 -15.778   2.301  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.661 -13.132   0.401  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.485 -14.270  -0.605  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.845 -14.906  -0.900  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.889 -13.717  -1.900  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.250 -11.659   2.412  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.006 -14.308   1.590  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.399 -12.435   0.032  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.718 -12.623   0.533  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.822 -15.017  -0.190  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.886 -15.201  -1.939  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.628 -14.191  -0.697  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.979 -15.775  -0.274  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -10.456 -14.085  -2.743  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.862 -14.038  -1.991  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -9.930 -12.638  -1.884  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.003 -13.951   2.899  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -7.889 -14.741   3.495  1.00  1.00           C  
ATOM    502  C   VAL A 579      -8.339 -15.331   4.833  1.00  1.00           C  
ATOM    503  O   VAL A 579      -7.824 -16.336   5.283  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -6.679 -13.832   3.717  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.820 -13.108   5.057  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -5.403 -14.677   3.726  1.00  1.00           C  
ATOM    507  H   VAL A 579      -8.978 -12.971   2.923  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.619 -15.542   2.823  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -6.626 -13.104   2.920  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.522 -13.769   5.857  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -7.848 -12.812   5.201  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.189 -12.232   5.062  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -4.567 -14.062   4.022  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -5.227 -15.073   2.737  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -5.516 -15.491   4.426  1.00  1.00           H  
ATOM    516  N   GLY A 580      -9.295 -14.716   5.474  1.00  1.00           N  
ATOM    517  CA  GLY A 580      -9.776 -15.246   6.781  1.00  1.00           C  
ATOM    518  C   GLY A 580      -9.990 -16.757   6.674  1.00  1.00           C  
ATOM    519  O   GLY A 580     -10.940 -17.218   6.074  1.00  1.00           O  
ATOM    520  H   GLY A 580      -9.696 -13.906   5.095  1.00  1.00           H  
ATOM    521  HA2 GLY A 580      -9.041 -15.037   7.546  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -10.711 -14.771   7.040  1.00  1.00           H  
ATOM    523  N   SER A 581      -9.114 -17.532   7.253  1.00  1.00           N  
ATOM    524  CA  SER A 581      -9.269 -19.013   7.181  1.00  1.00           C  
ATOM    525  C   SER A 581      -9.607 -19.424   5.747  1.00  1.00           C  
ATOM    526  O   SER A 581     -10.081 -20.515   5.500  1.00  1.00           O  
ATOM    527  CB  SER A 581     -10.396 -19.452   8.116  1.00  1.00           C  
ATOM    528  OG  SER A 581     -10.166 -18.918   9.413  1.00  1.00           O  
ATOM    529  H   SER A 581      -8.354 -17.142   7.733  1.00  1.00           H  
ATOM    530  HA  SER A 581      -8.346 -19.487   7.483  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.339 -19.086   7.745  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -10.426 -20.533   8.161  1.00  1.00           H  
ATOM    533  HG  SER A 581      -9.483 -19.446   9.834  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.367 -18.560   4.800  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -9.677 -18.904   3.383  1.00  1.00           C  
ATOM    536  C   ALA A 582     -11.141 -19.335   3.271  1.00  1.00           C  
ATOM    537  O   ALA A 582     -11.500 -20.441   3.620  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.772 -20.050   2.926  1.00  1.00           C  
ATOM    539  H   ALA A 582      -8.983 -17.686   5.019  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.506 -18.040   2.757  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.822 -20.143   1.851  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -9.101 -20.972   3.382  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.754 -19.846   3.222  1.00  1.00           H  
ATOM    544  N   SER A 583     -11.988 -18.470   2.787  1.00  1.00           N  
ATOM    545  CA  SER A 583     -13.428 -18.830   2.654  1.00  1.00           C  
ATOM    546  C   SER A 583     -13.565 -20.067   1.764  1.00  1.00           C  
ATOM    547  O   SER A 583     -14.450 -20.878   1.944  1.00  1.00           O  
ATOM    548  CB  SER A 583     -14.190 -17.664   2.024  1.00  1.00           C  
ATOM    549  OG  SER A 583     -13.957 -16.485   2.784  1.00  1.00           O  
ATOM    550  H   SER A 583     -11.679 -17.581   2.510  1.00  1.00           H  
ATOM    551  HA  SER A 583     -13.838 -19.042   3.630  1.00  1.00           H  
ATOM    552  HB2 SER A 583     -13.845 -17.508   1.014  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -15.248 -17.892   2.009  1.00  1.00           H  
ATOM    554  HG  SER A 583     -13.769 -15.769   2.173  1.00  1.00           H  
ATOM    555  N   GLY A 584     -12.692 -20.218   0.805  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -12.773 -21.404  -0.095  1.00  1.00           C  
ATOM    557  C   GLY A 584     -12.892 -22.676   0.744  1.00  1.00           C  
ATOM    558  O   GLY A 584     -12.664 -22.668   1.937  1.00  1.00           O  
ATOM    559  H   GLY A 584     -11.984 -19.552   0.676  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -13.639 -21.310  -0.735  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -11.881 -21.458  -0.699  1.00  1.00           H  
ATOM    562  N   PRO A 585     -13.249 -23.764   0.117  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -13.407 -25.079   0.804  1.00  1.00           C  
ATOM    564  C   PRO A 585     -12.086 -25.587   1.392  1.00  1.00           C  
ATOM    565  O   PRO A 585     -11.016 -25.246   0.927  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -13.895 -26.019  -0.302  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -13.526 -25.351  -1.586  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -13.534 -23.847  -1.317  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -14.157 -25.011   1.574  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -13.402 -26.977  -0.221  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -14.965 -26.141  -0.244  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -12.541 -25.671  -1.898  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -14.252 -25.586  -2.348  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -12.763 -23.356  -1.896  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -14.502 -23.426  -1.536  1.00  1.00           H  
ATOM    576  N   GLY A 586     -12.153 -26.399   2.411  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -10.903 -26.927   3.027  1.00  1.00           C  
ATOM    578  C   GLY A 586     -10.011 -27.528   1.941  1.00  1.00           C  
ATOM    579  O   GLY A 586     -10.481 -27.967   0.911  1.00  1.00           O  
ATOM    580  H   GLY A 586     -13.025 -26.662   2.771  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -10.379 -26.120   3.521  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -11.151 -27.690   3.748  1.00  1.00           H  
ATOM    583  N   GLY A 587      -8.725 -27.552   2.161  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -7.803 -28.125   1.139  1.00  1.00           C  
ATOM    585  C   GLY A 587      -7.926 -29.650   1.137  1.00  1.00           C  
ATOM    586  O   GLY A 587      -8.209 -30.261   2.149  1.00  1.00           O  
ATOM    587  H   GLY A 587      -8.365 -27.192   2.999  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -8.064 -27.739   0.164  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -6.786 -27.850   1.376  1.00  1.00           H  
ATOM    590  N   TRP A 588      -7.716 -30.270   0.009  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -7.820 -31.756  -0.056  1.00  1.00           C  
ATOM    592  C   TRP A 588      -6.417 -32.365  -0.043  1.00  1.00           C  
ATOM    593  O   TRP A 588      -5.450 -31.734  -0.423  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -8.539 -32.161  -1.344  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -10.002 -31.885  -1.205  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -10.615 -30.738  -1.578  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -11.044 -32.749  -0.663  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -11.966 -30.843  -1.300  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -12.279 -32.063  -0.735  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -11.036 -34.047  -0.121  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -13.465 -32.645  -0.286  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -12.227 -34.635   0.332  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -13.440 -33.935   0.250  1.00  1.00           C  
ATOM    604  H   TRP A 588      -7.489 -29.760  -0.796  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -8.377 -32.114   0.797  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -8.143 -31.593  -2.172  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -8.387 -33.214  -1.524  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -10.130 -29.882  -2.022  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -12.635 -30.147  -1.475  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -10.107 -34.594  -0.053  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -14.396 -32.101  -0.351  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -12.211 -35.632   0.746  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -14.353 -34.394   0.600  1.00  1.00           H  
ATOM    614  N   ARG A 589      -6.296 -33.590   0.392  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -4.955 -34.239   0.430  1.00  1.00           C  
ATOM    616  C   ARG A 589      -4.276 -34.085  -0.932  1.00  1.00           C  
ATOM    617  O   ARG A 589      -4.904 -34.195  -1.965  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -5.117 -35.725   0.754  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -5.714 -35.881   2.155  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -5.856 -37.367   2.487  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -4.508 -37.954   2.730  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -3.912 -37.765   3.876  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -4.504 -37.080   4.815  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -2.725 -38.268   4.083  1.00  1.00           N  
ATOM    625  H   ARG A 589      -7.088 -34.082   0.695  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -4.349 -33.769   1.190  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -5.776 -36.182   0.029  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -4.152 -36.209   0.721  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -5.062 -35.411   2.877  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -6.685 -35.412   2.186  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -6.464 -37.481   3.373  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -6.327 -37.877   1.659  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -4.069 -38.478   2.029  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -5.414 -36.697   4.656  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -4.047 -36.935   5.692  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -2.273 -38.798   3.366  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -2.266 -38.121   4.960  1.00  1.00           H  
ATOM    638  N   SER A 590      -2.995 -33.832  -0.942  1.00  1.00           N  
ATOM    639  CA  SER A 590      -2.279 -33.670  -2.237  1.00  1.00           C  
ATOM    640  C   SER A 590      -0.839 -34.169  -2.088  1.00  1.00           C  
ATOM    641  O   SER A 590      -0.337 -34.326  -0.994  1.00  1.00           O  
ATOM    642  CB  SER A 590      -2.268 -32.193  -2.633  1.00  1.00           C  
ATOM    643  OG  SER A 590      -3.568 -31.649  -2.453  1.00  1.00           O  
ATOM    644  H   SER A 590      -2.507 -33.747  -0.097  1.00  1.00           H  
ATOM    645  HA  SER A 590      -2.782 -34.243  -3.002  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -1.569 -31.657  -2.012  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -1.967 -32.101  -3.669  1.00  1.00           H  
ATOM    648  HG  SER A 590      -3.539 -31.054  -1.699  1.00  1.00           H  
ATOM    649  N   THR A 591      -0.172 -34.419  -3.182  1.00  1.00           N  
ATOM    650  CA  THR A 591       1.234 -34.905  -3.102  1.00  1.00           C  
ATOM    651  C   THR A 591       2.111 -33.823  -2.468  1.00  1.00           C  
ATOM    652  O   THR A 591       3.000 -34.107  -1.690  1.00  1.00           O  
ATOM    653  CB  THR A 591       1.746 -35.220  -4.508  1.00  1.00           C  
ATOM    654  OG1 THR A 591       1.843 -34.014  -5.256  1.00  1.00           O  
ATOM    655  CG2 THR A 591       0.779 -36.178  -5.204  1.00  1.00           C  
ATOM    656  H   THR A 591      -0.596 -34.286  -4.056  1.00  1.00           H  
ATOM    657  HA  THR A 591       1.272 -35.799  -2.495  1.00  1.00           H  
ATOM    658  HB  THR A 591       2.720 -35.681  -4.443  1.00  1.00           H  
ATOM    659  HG1 THR A 591       2.061 -33.305  -4.648  1.00  1.00           H  
ATOM    660 HG21 THR A 591       0.324 -35.681  -6.048  1.00  1.00           H  
ATOM    661 HG22 THR A 591       0.011 -36.482  -4.509  1.00  1.00           H  
ATOM    662 HG23 THR A 591       1.320 -37.048  -5.546  1.00  1.00           H  
ATOM    663  N   SER A 592       1.869 -32.584  -2.797  1.00  1.00           N  
ATOM    664  CA  SER A 592       2.690 -31.485  -2.216  1.00  1.00           C  
ATOM    665  C   SER A 592       1.994 -30.144  -2.459  1.00  1.00           C  
ATOM    666  O   SER A 592       1.286 -29.968  -3.430  1.00  1.00           O  
ATOM    667  CB  SER A 592       4.067 -31.471  -2.879  1.00  1.00           C  
ATOM    668  OG  SER A 592       4.883 -30.493  -2.248  1.00  1.00           O  
ATOM    669  H   SER A 592       1.148 -32.375  -3.427  1.00  1.00           H  
ATOM    670  HA  SER A 592       2.804 -31.644  -1.154  1.00  1.00           H  
ATOM    671  HB2 SER A 592       4.530 -32.438  -2.775  1.00  1.00           H  
ATOM    672  HB3 SER A 592       3.957 -31.239  -3.930  1.00  1.00           H  
ATOM    673  HG  SER A 592       5.614 -30.291  -2.837  1.00  1.00           H  
ATOM    674  N   GLU A 593       2.190 -29.197  -1.583  1.00  1.00           N  
ATOM    675  CA  GLU A 593       1.541 -27.868  -1.765  1.00  1.00           C  
ATOM    676  C   GLU A 593       0.040 -28.061  -1.984  1.00  1.00           C  
ATOM    677  O   GLU A 593      -0.469 -27.867  -3.070  1.00  1.00           O  
ATOM    678  CB  GLU A 593       2.150 -27.165  -2.982  1.00  1.00           C  
ATOM    679  CG  GLU A 593       1.771 -25.684  -2.960  1.00  1.00           C  
ATOM    680  CD  GLU A 593       2.733 -24.923  -2.045  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       3.895 -24.809  -2.403  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       2.293 -24.466  -1.003  1.00  1.00           O  
ATOM    683  H   GLU A 593       2.765 -29.359  -0.805  1.00  1.00           H  
ATOM    684  HA  GLU A 593       1.703 -27.264  -0.884  1.00  1.00           H  
ATOM    685  HB2 GLU A 593       3.226 -27.263  -2.954  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       1.771 -27.618  -3.886  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       1.833 -25.282  -3.962  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       0.764 -25.574  -2.590  1.00  1.00           H  
ATOM    689  N   PRO A 594      -0.662 -28.441  -0.950  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -2.135 -28.669  -1.013  1.00  1.00           C  
ATOM    691  C   PRO A 594      -2.894 -27.421  -1.472  1.00  1.00           C  
ATOM    692  O   PRO A 594      -3.955 -27.508  -2.057  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -2.516 -29.025   0.426  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.244 -29.446   1.085  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -0.113 -28.693   0.384  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -2.358 -29.501  -1.660  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -2.930 -28.161   0.925  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -3.222 -29.839   0.435  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -1.271 -29.190   2.135  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.098 -30.508   0.966  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       0.099 -27.766   0.900  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       0.773 -29.306   0.325  1.00  1.00           H  
ATOM    703  N   GLN A 595      -2.358 -26.260  -1.211  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -3.051 -25.010  -1.631  1.00  1.00           C  
ATOM    705  C   GLN A 595      -2.418 -24.487  -2.922  1.00  1.00           C  
ATOM    706  O   GLN A 595      -1.213 -24.384  -3.037  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -2.916 -23.952  -0.533  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -3.620 -24.435   0.736  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -3.440 -23.399   1.847  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -2.609 -22.519   1.744  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -4.190 -23.468   2.913  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.500 -26.210  -0.739  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -4.096 -25.219  -1.802  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -1.869 -23.785  -0.322  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.368 -23.029  -0.865  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -4.674 -24.566   0.535  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -3.194 -25.376   1.050  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -4.860 -24.178   2.995  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -4.083 -22.809   3.630  1.00  1.00           H  
ATOM    720  N   GLU A 596      -3.223 -24.159  -3.896  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.669 -23.646  -5.181  1.00  1.00           C  
ATOM    722  C   GLU A 596      -3.754 -22.866  -5.928  1.00  1.00           C  
ATOM    723  O   GLU A 596      -3.603 -21.693  -6.201  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.213 -24.829  -6.042  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -0.682 -24.891  -6.055  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -0.224 -26.011  -6.990  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -0.269 -27.157  -6.575  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       0.168 -25.705  -8.104  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.191 -24.254  -3.783  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -1.828 -22.999  -4.981  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.608 -25.747  -5.632  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -2.575 -24.700  -7.051  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -0.287 -23.946  -6.403  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -0.321 -25.087  -5.057  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.838 -23.514  -6.263  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -5.958 -22.859  -6.987  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.304 -21.469  -6.423  1.00  1.00           C  
ATOM    738  O   PRO A 597      -6.531 -20.540  -7.172  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.147 -23.816  -6.849  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.630 -25.102  -6.281  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -5.126 -24.955  -6.025  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -5.703 -22.767  -8.030  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.888 -23.391  -6.189  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -7.583 -23.999  -7.820  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -7.140 -25.317  -5.352  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -6.799 -25.905  -6.982  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.891 -25.240  -5.010  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -4.568 -25.558  -6.724  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.341 -21.315  -5.122  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.677 -20.002  -4.488  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.541 -18.982  -4.638  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.733 -17.795  -4.465  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.897 -20.342  -3.011  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -6.944 -21.834  -2.954  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.074 -22.340  -4.110  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -7.588 -19.607  -4.904  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.076 -19.966  -2.414  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.831 -19.928  -2.666  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -6.554 -22.182  -2.006  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.960 -22.176  -3.087  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -5.032 -22.360  -3.818  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.398 -23.316  -4.435  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.360 -19.440  -4.959  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.209 -18.503  -5.120  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.513 -17.505  -6.240  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.261 -16.323  -6.114  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.949 -19.294  -5.479  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.792 -18.325  -5.736  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.585 -20.225  -4.320  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.229 -20.402  -5.095  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.049 -17.969  -4.195  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.132 -19.878  -6.370  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.832 -17.518  -5.019  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.874 -17.924  -6.735  1.00  1.00           H  
ATOM    775 HG13 VAL A 599       0.146 -18.851  -5.634  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.386 -19.638  -3.436  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.705 -20.794  -4.581  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -2.406 -20.899  -4.129  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.053 -17.969  -7.337  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.369 -17.041  -8.459  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.359 -15.981  -7.976  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.196 -14.805  -8.232  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -4.992 -17.823  -9.620  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -3.972 -18.819 -10.183  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -4.620 -19.651 -11.293  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -5.829 -19.682 -11.419  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -3.862 -20.332 -12.111  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.250 -18.924  -7.420  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.461 -16.561  -8.794  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.859 -18.360  -9.264  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.290 -17.136 -10.397  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -3.131 -18.277 -10.589  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -3.631 -19.474  -9.396  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -2.888 -20.306 -12.011  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -4.268 -20.867 -12.826  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.388 -16.388  -7.282  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.377 -15.403  -6.771  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.682 -14.443  -5.802  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.029 -13.284  -5.708  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.494 -16.144  -6.042  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.288 -16.977  -7.046  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.108 -16.765  -8.233  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.066 -17.809  -6.611  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.509 -17.342  -7.096  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -7.793 -14.848  -7.598  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.065 -16.794  -5.292  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.150 -15.430  -5.570  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.702 -14.920  -5.083  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.979 -14.038  -4.128  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.272 -12.928  -4.911  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.248 -11.784  -4.503  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.943 -14.869  -3.368  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.288 -14.903  -1.877  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -5.672 -15.522  -1.680  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -3.245 -15.736  -1.125  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.437 -15.860  -5.173  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.680 -13.603  -3.430  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.939 -15.877  -3.757  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.965 -14.431  -3.498  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -4.290 -13.894  -1.488  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.603 -16.343  -0.981  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -6.043 -15.886  -2.627  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -6.349 -14.775  -1.291  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.410 -15.940  -1.779  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.688 -16.668  -0.806  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.900 -15.187  -0.262  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.694 -13.261  -6.034  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -2.994 -12.230  -6.851  1.00  1.00           C  
ATOM    829  C   LYS A 603      -3.983 -11.132  -7.248  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.653  -9.963  -7.261  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.422 -12.882  -8.111  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.476 -14.017  -7.718  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.450 -14.239  -8.831  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.179 -14.551 -10.140  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -0.346 -15.473 -10.964  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.721 -14.192  -6.341  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.190 -11.799  -6.274  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -3.231 -13.278  -8.710  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -1.879 -12.146  -8.684  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -0.963 -13.756  -6.803  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.043 -14.924  -7.567  1.00  1.00           H  
ATOM    842  HD2 LYS A 603       0.146 -13.347  -8.954  1.00  1.00           H  
ATOM    843  HD3 LYS A 603       0.190 -15.068  -8.572  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -2.126 -15.020  -9.921  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -1.348 -13.634 -10.685  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       0.237 -16.065 -10.340  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       0.269 -14.916 -11.591  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.965 -16.082 -11.536  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.191 -11.498  -7.575  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.200 -10.475  -7.965  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.603  -9.656  -6.735  1.00  1.00           C  
ATOM    852  O   ALA A 604      -6.907  -8.484  -6.831  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.435 -11.170  -8.540  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.435 -12.448  -7.564  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.776  -9.819  -8.711  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.290 -10.517  -8.452  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -7.620 -12.083  -7.993  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.266 -11.404  -9.582  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.617 -10.270  -5.584  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.013  -9.533  -4.349  1.00  1.00           C  
ATOM    861  C   ALA A 605      -5.967  -8.467  -4.008  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.302  -7.336  -3.716  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.137 -10.518  -3.185  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.375 -11.218  -5.531  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -7.969  -9.054  -4.513  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.991 -10.255  -2.579  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -6.241 -10.475  -2.583  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.263 -11.519  -3.572  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.705  -8.809  -4.031  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.663  -7.794  -3.699  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.596  -6.746  -4.813  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.403  -5.573  -4.562  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.298  -8.472  -3.538  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -1.950  -9.237  -4.816  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.221  -7.420  -3.267  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.447  -9.726  -4.260  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -3.929  -7.306  -2.773  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.340  -9.165  -2.710  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.775  -9.878  -5.087  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -1.068  -9.836  -4.647  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.762  -8.535  -5.615  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -0.847  -7.034  -4.204  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -0.409  -7.872  -2.715  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.644  -6.613  -2.687  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.759  -7.155  -6.041  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.706  -6.175  -7.163  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.846  -5.167  -7.009  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.724  -4.015  -7.373  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -3.856  -6.914  -8.494  1.00  1.00           C  
ATOM    890  H   ALA A 607      -3.920  -8.103  -6.225  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.760  -5.654  -7.144  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.762  -7.501  -8.479  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.007  -7.565  -8.642  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.904  -6.197  -9.300  1.00  1.00           H  
ATOM    895  N   ALA A 608      -5.957  -5.593  -6.470  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.107  -4.661  -6.300  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.760  -3.606  -5.249  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.895  -2.421  -5.478  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.337  -5.450  -5.845  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.034  -6.524  -6.176  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.320  -4.176  -7.241  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.526  -5.251  -4.800  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.160  -6.506  -5.983  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.194  -5.148  -6.430  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.318  -4.025  -4.093  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -5.972  -3.041  -3.027  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.811  -2.162  -3.512  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.815  -0.959  -3.334  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.608  -3.800  -1.738  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.097  -4.025  -1.648  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.069  -2.981  -0.530  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.216  -4.987  -3.926  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.829  -2.412  -2.835  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.111  -4.755  -1.734  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -3.601  -3.083  -1.477  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.745  -4.453  -2.574  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.882  -4.702  -0.835  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -7.103  -3.207  -0.315  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -5.970  -1.928  -0.749  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -5.461  -3.229   0.328  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.828  -2.745  -4.137  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.678  -1.938  -4.647  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.167  -0.954  -5.716  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.700   0.162  -5.808  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.648  -2.873  -5.282  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.526  -2.063  -5.860  1.00  1.00           C  
ATOM    927  ND1 HIS A 610       0.180  -1.135  -5.110  1.00  1.00           N  
ATOM    928  CD2 HIS A 610       0.034  -2.040  -7.112  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       1.116  -0.594  -5.910  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       1.068  -1.112  -7.138  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.846  -3.714  -4.278  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.222  -1.393  -3.832  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -1.257  -3.544  -4.530  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -2.118  -3.446  -6.064  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.283  -2.646  -7.947  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.822   0.161  -5.596  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.646  -0.891  -7.898  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.085  -1.375  -6.541  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.607  -0.478  -7.612  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.447   0.665  -7.026  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.303   1.807  -7.419  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.418  -2.294  -6.470  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.775  -0.062  -8.161  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.222  -1.054  -8.287  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.332   0.381  -6.109  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.180   1.474  -5.548  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.341   2.388  -4.647  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.551   3.584  -4.600  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.332   0.880  -4.742  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.448  -0.542  -5.803  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.582   2.058  -6.365  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.957   0.076  -4.123  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -9.083   0.496  -5.417  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.765   1.643  -4.114  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.386   1.844  -3.934  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.547   2.698  -3.042  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.659   3.586  -3.920  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.502   4.766  -3.671  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.669   1.810  -2.148  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.408   1.377  -2.905  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.254   2.595  -0.904  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.218   0.881  -3.993  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -5.184   3.319  -2.424  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -4.227   0.933  -1.853  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.778   2.240  -3.075  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -2.690   0.947  -3.855  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.868   0.646  -2.329  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -2.272   2.274  -0.592  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.961   2.412  -0.110  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.234   3.650  -1.133  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.081   3.028  -4.957  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.229   3.849  -5.863  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.036   5.055  -6.338  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.505   6.127  -6.549  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.791   3.013  -7.067  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.995   3.873  -8.011  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.540   4.392  -9.178  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.305   4.316  -7.977  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.580   5.110  -9.792  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.560   5.094  -9.100  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.215   2.075  -5.141  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.356   4.190  -5.325  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.180   2.189  -6.730  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.662   2.630  -7.578  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       1.019   4.094  -7.197  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.717   5.633 -10.726  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.401   5.538  -9.335  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.324   4.896  -6.489  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.160   6.050  -6.919  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.109   7.103  -5.817  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.188   8.291  -6.065  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.610   5.609  -7.124  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.684   4.578  -8.251  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.379   5.263  -9.583  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.404   6.482  -9.617  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.120   4.557 -10.543  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.737   4.027  -6.305  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.766   6.461  -7.839  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.983   5.173  -6.208  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.208   6.467  -7.384  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -5.961   3.795  -8.072  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.675   4.155  -8.284  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.958   6.669  -4.596  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.890   7.632  -3.471  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.583   8.399  -3.589  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.535   9.604  -3.442  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.921   6.880  -2.140  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.032   7.885  -0.995  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.413   7.771  -0.348  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.954   7.587   0.050  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.874   5.708  -4.426  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.723   8.318  -3.528  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.773   6.216  -2.122  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.013   6.307  -2.028  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.895   8.887  -1.379  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.490   6.827   0.173  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -7.173   7.823  -1.114  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.551   8.581   0.352  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -2.983   7.841  -0.352  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.975   6.536   0.300  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.140   8.173   0.938  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.521   7.709  -3.870  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.222   8.402  -4.014  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.331   9.381  -5.188  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.864  10.503  -5.123  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.119   7.367  -4.251  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.884   7.451  -3.096  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.187   7.057  -1.790  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.057   6.503  -3.347  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.583   6.740  -3.999  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.009   8.953  -3.107  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.554   6.379  -4.282  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.383   7.573  -5.184  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.248   8.465  -3.016  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.833   6.775  -1.996  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.197   7.895  -1.109  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.708   6.224  -1.341  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       1.802   5.512  -3.003  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.924   6.860  -2.810  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.277   6.474  -4.403  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.978   8.978  -6.249  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.152   9.894  -7.417  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.179  10.980  -7.065  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.968  12.150  -7.318  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.658   9.104  -8.627  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.651   8.015  -8.994  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.403   8.661  -9.600  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -0.485   9.816  -9.983  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.614   7.989  -9.670  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.365   8.077  -6.270  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.207  10.356  -7.659  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.608   8.652  -8.385  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.781   9.774  -9.465  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.378   7.462  -8.107  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.094   7.345  -9.715  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.294  10.604  -6.487  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.329  11.621  -6.124  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.740  12.592  -5.102  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.861  13.796  -5.227  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.552  10.933  -5.507  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.512  10.502  -6.593  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -7.013   9.998  -7.801  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.895  10.611  -6.399  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.894   9.604  -8.815  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.777  10.216  -7.415  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.276   9.714  -8.623  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.451   9.656  -6.294  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.629  12.165  -7.008  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.234  10.069  -4.943  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -7.052  11.625  -4.845  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.948   9.912  -7.950  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.280  10.998  -5.468  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.508   9.218  -9.747  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.843  10.300  -7.268  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.955   9.410  -9.406  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -4.098  12.079  -4.087  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.485  12.970  -3.069  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.422  13.827  -3.748  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -2.259  14.992  -3.448  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.834  12.118  -1.974  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -4.016  11.106  -3.998  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.244  13.604  -2.634  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.531  12.755  -1.157  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.969  11.613  -2.378  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -3.544  11.387  -1.617  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.698  13.248  -4.665  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.638  14.010  -5.381  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -1.279  15.062  -6.285  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.770  16.155  -6.440  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.189  13.044  -6.235  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       0.998  13.836  -7.269  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.164  14.043  -8.538  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.966  13.635  -9.727  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.304  12.383  -9.886  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       0.956  11.493  -8.994  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       1.992  12.020 -10.933  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.850  12.304  -4.881  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.004  14.496  -4.663  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.859  12.485  -5.598  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.472  12.362  -6.743  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.269  14.795  -6.856  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       1.895  13.291  -7.519  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.732  13.446  -8.484  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621      -0.102  15.084  -8.625  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.232  14.304 -10.394  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       0.432  11.770  -8.189  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       1.215  10.534  -9.118  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.263  12.700 -11.614  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       2.250  11.060 -11.054  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.386  14.742  -6.895  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -3.041  15.725  -7.799  1.00  1.00           C  
ATOM   1112  C   SER A 622      -3.334  17.004  -7.018  1.00  1.00           C  
ATOM   1113  O   SER A 622      -3.094  18.098  -7.485  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.347  15.137  -8.335  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.078  13.888  -8.956  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.782  13.855  -6.762  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.381  15.949  -8.627  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -5.039  14.988  -7.521  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.780  15.822  -9.051  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.584  13.347  -8.335  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.847  16.873  -5.825  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -4.145  18.080  -5.005  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.847  18.836  -4.709  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.809  20.051  -4.721  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.792  17.649  -3.687  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -4.035  15.979  -5.469  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.824  18.724  -5.543  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -5.715  17.127  -3.893  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.999  18.521  -3.084  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.120  16.993  -3.152  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.784  18.126  -4.436  1.00  1.00           N  
ATOM   1132  CA  VAL A 624      -0.490  18.805  -4.132  1.00  1.00           C  
ATOM   1133  C   VAL A 624      -0.089  19.694  -5.314  1.00  1.00           C  
ATOM   1134  O   VAL A 624       0.436  20.775  -5.136  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       0.587  17.744  -3.858  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       1.971  18.391  -3.781  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.279  17.048  -2.532  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.838  17.148  -4.428  1.00  1.00           H  
ATOM   1139  HA  VAL A 624      -0.611  19.421  -3.253  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       0.578  17.014  -4.655  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       2.617  17.788  -3.161  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       1.885  19.381  -3.360  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.390  18.460  -4.774  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624      -0.762  17.191  -2.284  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.895  17.471  -1.752  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       0.486  15.992  -2.623  1.00  1.00           H  
ATOM   1147  N   SER A 625      -0.343  19.256  -6.515  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.021  20.081  -7.702  1.00  1.00           C  
ATOM   1149  C   SER A 625       1.488  20.505  -7.605  1.00  1.00           C  
ATOM   1150  O   SER A 625       2.320  19.786  -7.086  1.00  1.00           O  
ATOM   1151  CB  SER A 625      -0.868  21.326  -7.753  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -2.228  20.929  -7.865  1.00  1.00           O  
ATOM   1153  H   SER A 625      -0.776  18.386  -6.638  1.00  1.00           H  
ATOM   1154  HA  SER A 625      -0.124  19.499  -8.602  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.741  21.901  -6.850  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -0.588  21.933  -8.604  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -2.350  20.526  -8.728  1.00  1.00           H  
ATOM   1158  N   SER A 626       1.810  21.670  -8.097  1.00  1.00           N  
ATOM   1159  CA  SER A 626       3.221  22.147  -8.030  1.00  1.00           C  
ATOM   1160  C   SER A 626       3.710  22.130  -6.576  1.00  1.00           C  
ATOM   1161  O   SER A 626       4.833  21.766  -6.292  1.00  1.00           O  
ATOM   1162  CB  SER A 626       3.301  23.576  -8.577  1.00  1.00           C  
ATOM   1163  OG  SER A 626       2.754  23.609  -9.890  1.00  1.00           O  
ATOM   1164  H   SER A 626       1.122  22.233  -8.508  1.00  1.00           H  
ATOM   1165  HA  SER A 626       3.846  21.500  -8.626  1.00  1.00           H  
ATOM   1166  HB2 SER A 626       2.739  24.239  -7.943  1.00  1.00           H  
ATOM   1167  HB3 SER A 626       4.336  23.893  -8.599  1.00  1.00           H  
ATOM   1168  HG  SER A 626       3.365  23.158 -10.477  1.00  1.00           H  
ATOM   1169  N   ALA A 627       2.875  22.530  -5.655  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       3.287  22.543  -4.219  1.00  1.00           C  
ATOM   1171  C   ALA A 627       4.323  23.646  -3.998  1.00  1.00           C  
ATOM   1172  O   ALA A 627       4.623  24.014  -2.879  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       3.895  21.192  -3.835  1.00  1.00           C  
ATOM   1174  H   ALA A 627       1.978  22.831  -5.909  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       2.422  22.736  -3.602  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       3.552  20.908  -2.851  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       4.971  21.268  -3.832  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       3.589  20.444  -4.551  1.00  1.00           H  
ATOM   1179  N   THR A 628       4.871  24.176  -5.055  1.00  1.00           N  
ATOM   1180  CA  THR A 628       5.890  25.252  -4.907  1.00  1.00           C  
ATOM   1181  C   THR A 628       5.187  26.589  -4.666  1.00  1.00           C  
ATOM   1182  O   THR A 628       5.759  27.511  -4.119  1.00  1.00           O  
ATOM   1183  CB  THR A 628       6.727  25.337  -6.186  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       5.912  25.806  -7.251  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       7.277  23.953  -6.531  1.00  1.00           C  
ATOM   1186  H   THR A 628       4.613  23.865  -5.948  1.00  1.00           H  
ATOM   1187  HA  THR A 628       6.533  25.025  -4.070  1.00  1.00           H  
ATOM   1188  HB  THR A 628       7.549  26.019  -6.033  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       5.276  26.427  -6.888  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       7.129  23.288  -5.693  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       8.331  24.028  -6.748  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       6.758  23.565  -7.395  1.00  1.00           H  
ATOM   1193  N   HIS A 629       3.952  26.703  -5.069  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       3.218  27.985  -4.869  1.00  1.00           C  
ATOM   1195  C   HIS A 629       2.603  28.010  -3.468  1.00  1.00           C  
ATOM   1196  O   HIS A 629       1.937  28.952  -3.088  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       2.107  28.106  -5.914  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       1.213  26.898  -5.840  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       1.569  25.679  -6.402  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -0.023  26.704  -5.274  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       0.565  24.814  -6.163  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -0.426  25.390  -5.480  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.506  25.947  -5.504  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       3.903  28.812  -4.976  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       1.526  28.997  -5.721  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       2.544  28.171  -6.899  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      -0.594  27.456  -4.749  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       0.563  23.783  -6.483  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -1.263  24.973  -5.186  1.00  1.00           H  
ATOM   1210  N   THR A 630       2.825  26.981  -2.696  1.00  1.00           N  
ATOM   1211  CA  THR A 630       2.256  26.945  -1.319  1.00  1.00           C  
ATOM   1212  C   THR A 630       2.901  28.044  -0.473  1.00  1.00           C  
ATOM   1213  O   THR A 630       4.107  28.188  -0.442  1.00  1.00           O  
ATOM   1214  CB  THR A 630       2.539  25.580  -0.684  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       2.047  24.554  -1.534  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       1.847  25.494   0.676  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.366  26.232  -3.022  1.00  1.00           H  
ATOM   1218  HA  THR A 630       1.188  27.106  -1.365  1.00  1.00           H  
ATOM   1219  HB  THR A 630       3.603  25.459  -0.551  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       1.372  24.935  -2.100  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       2.230  26.268   1.325  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       2.041  24.528   1.117  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       0.783  25.626   0.548  1.00  1.00           H  
ATOM   1224  N   SER A 631       2.108  28.820   0.215  1.00  1.00           N  
ATOM   1225  CA  SER A 631       2.679  29.909   1.056  1.00  1.00           C  
ATOM   1226  C   SER A 631       3.524  29.297   2.176  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.570  29.806   2.526  1.00  1.00           O  
ATOM   1228  CB  SER A 631       1.543  30.731   1.665  1.00  1.00           C  
ATOM   1229  OG  SER A 631       0.852  29.940   2.622  1.00  1.00           O  
ATOM   1230  H   SER A 631       1.139  28.685   0.179  1.00  1.00           H  
ATOM   1231  HA  SER A 631       3.300  30.549   0.445  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       1.947  31.604   2.152  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       0.864  31.041   0.881  1.00  1.00           H  
ATOM   1234  HG  SER A 631       1.209  30.144   3.489  1.00  1.00           H  
ATOM   1235  N   ASP A 632       3.077  28.208   2.739  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       3.858  27.561   3.831  1.00  1.00           C  
ATOM   1237  C   ASP A 632       4.622  26.362   3.266  1.00  1.00           C  
ATOM   1238  O   ASP A 632       4.046  25.465   2.683  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       2.903  27.089   4.929  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       2.215  28.298   5.565  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       2.710  29.398   5.385  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       1.206  28.104   6.222  1.00  1.00           O  
ATOM   1243  H   ASP A 632       2.231  27.815   2.444  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       4.558  28.273   4.244  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       2.158  26.434   4.499  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       3.458  26.554   5.685  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.917  26.340   3.431  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.719  25.203   2.895  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.678  24.035   3.882  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.895  22.896   3.519  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       8.169  25.652   2.698  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       8.223  26.754   1.639  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       9.681  27.134   1.372  1.00  1.00           C  
ATOM   1254  NE  ARG A 633      10.315  27.596   2.637  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      11.568  27.963   2.644  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      12.265  27.921   1.542  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      12.122  28.372   3.752  1.00  1.00           N  
ATOM   1258  H   ARG A 633       6.363  27.072   3.906  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       6.308  24.888   1.948  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       8.560  26.028   3.632  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       8.764  24.812   2.371  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       7.769  26.399   0.726  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       7.688  27.621   1.995  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633      10.213  26.272   0.995  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       9.717  27.927   0.639  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       9.792  27.625   3.465  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      11.840  27.608   0.693  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      13.225  28.202   1.547  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      11.588  28.403   4.597  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      13.081  28.655   3.757  1.00  1.00           H  
ATOM   1271  N   THR A 634       6.400  24.306   5.128  1.00  1.00           N  
ATOM   1272  CA  THR A 634       6.356  23.210   6.137  1.00  1.00           C  
ATOM   1273  C   THR A 634       5.275  22.202   5.746  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.461  21.007   5.847  1.00  1.00           O  
ATOM   1275  CB  THR A 634       6.031  23.795   7.513  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       6.869  24.916   7.758  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.266  22.734   8.589  1.00  1.00           C  
ATOM   1278  H   THR A 634       6.220  25.230   5.400  1.00  1.00           H  
ATOM   1279  HA  THR A 634       7.315  22.714   6.173  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.999  24.105   7.539  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       7.781  24.633   7.657  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.301  22.757   8.898  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       6.031  21.759   8.190  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       5.632  22.938   9.440  1.00  1.00           H  
ATOM   1285  N   LEU A 635       4.141  22.677   5.302  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       3.047  21.745   4.907  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.537  20.838   3.777  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.362  19.637   3.813  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.836  22.550   4.436  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       1.045  23.041   5.650  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.399  21.848   6.355  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       1.990  23.755   6.621  1.00  1.00           C  
ATOM   1293  H   LEU A 635       4.007  23.645   5.234  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.768  21.139   5.757  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       2.170  23.398   3.854  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       1.202  21.923   3.827  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.276  23.726   5.325  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       1.004  21.561   7.202  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       0.327  21.019   5.667  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.589  22.122   6.694  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       2.598  23.024   7.134  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.411  24.311   7.344  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       2.628  24.432   6.073  1.00  1.00           H  
ATOM   1304  N   HIS A 636       4.164  21.400   2.778  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.696  20.559   1.673  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.728  19.598   2.256  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.723  18.417   1.974  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.363  21.449   0.622  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       5.811  20.606  -0.541  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       7.062  20.755  -1.122  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       5.188  19.603  -1.243  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       7.152  19.864  -2.126  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       6.038  19.139  -2.240  1.00  1.00           N  
ATOM   1314  H   HIS A 636       4.292  22.372   2.762  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.892  19.999   1.219  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.656  22.192   0.277  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       6.217  21.941   1.058  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       4.193  19.232  -1.050  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       8.019  19.749  -2.762  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       5.856  18.430  -2.891  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.610  20.101   3.077  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.629  19.223   3.709  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.914  18.145   4.527  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.184  16.969   4.394  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.519  20.062   4.627  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.600  21.059   3.282  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       8.234  18.757   2.944  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       9.285  19.436   5.060  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.919  20.492   5.417  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       8.981  20.853   4.057  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.995  18.542   5.367  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.237  17.547   6.174  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.439  16.644   5.230  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.416  15.438   5.380  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.276  18.283   7.114  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.819  18.245   8.545  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       4.096  19.297   9.394  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       2.589  19.038   9.360  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.331  17.576   9.505  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.800  19.498   5.461  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.925  16.950   6.754  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.179  19.310   6.795  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.308  17.806   7.086  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.654  17.264   8.967  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.878  18.461   8.535  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       4.449  19.241  10.414  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       4.298  20.281   8.997  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       2.113  19.569  10.171  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       2.184  19.382   8.419  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       2.782  17.230  10.376  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       2.726  17.071   8.685  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.308  17.407   9.558  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.786  17.221   4.255  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.994  16.403   3.293  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.935  15.535   2.455  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.709  14.357   2.271  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.210  17.334   2.365  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.110  16.541   1.655  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.101  17.508   1.036  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.731  15.679   0.553  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.820  18.196   4.155  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.306  15.773   3.835  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.765  18.131   2.942  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.878  17.754   1.627  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       0.607  15.906   2.371  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.352  17.050   0.170  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       0.608  18.415   0.738  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.664  17.744   1.760  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.878  14.674   0.921  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       2.682  16.099   0.261  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.070  15.656  -0.301  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.984  16.114   1.940  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.940  15.329   1.108  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.593  14.234   1.957  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.760  13.114   1.516  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.021  16.261   0.563  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.404  17.357  -0.101  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.140  17.070   2.093  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.409  14.875   0.285  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.623  16.632   1.376  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.650  15.717  -0.128  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.456  17.212  -0.093  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.968  14.547   3.166  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.613  13.521   4.034  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.659  12.340   4.236  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.043  11.194   4.115  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.950  14.142   5.391  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.765  13.146   6.222  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.697  13.535   7.699  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.494  12.567   8.504  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       9.033  11.366   8.724  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       7.875  11.012   8.237  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.729  10.520   9.433  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.830  15.458   3.501  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.521  13.172   3.563  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.527  15.042   5.241  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.038  14.382   5.915  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.360  12.153   6.090  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.793  13.162   5.895  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       9.100  14.529   7.830  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.669  13.517   8.030  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.367  12.831   8.864  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.343  11.661   7.693  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       7.520  10.093   8.407  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      10.615  10.791   9.809  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       9.376   9.599   9.600  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.420  12.610   4.541  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.444  11.502   4.749  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.171  10.797   3.416  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.943   9.604   3.368  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.134  12.074   5.295  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.286  10.945   5.883  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.831  10.564   7.261  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.666  11.255   7.810  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       2.390   9.485   7.847  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.131  13.542   4.636  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.850  10.793   5.456  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.353  12.799   6.065  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.589  12.552   4.495  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.262  11.276   5.978  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.329  10.085   5.231  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       1.717   8.927   7.405  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       2.731   9.234   8.732  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.185  11.530   2.335  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.911  10.915   1.005  1.00  1.00           C  
ATOM   1426  C   LEU A 643       5.017   9.916   0.663  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.758   8.817   0.217  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.877  12.010  -0.060  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.313  11.447  -1.364  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.792  11.619  -1.374  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.916  12.198  -2.552  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.376  12.488   2.399  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.958  10.406   1.029  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.254  12.823   0.282  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.880  12.372  -0.232  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.556  10.396  -1.437  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.549  12.670  -1.439  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.377  11.209  -0.466  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.377  11.101  -2.226  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       4.955  11.924  -2.661  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       3.841  13.262  -2.379  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.379  11.941  -3.452  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.250  10.291   0.869  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.370   9.364   0.550  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.228   8.109   1.407  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.525   7.012   0.976  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.700  10.048   0.858  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.886  11.245  -0.075  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.047  10.749  -1.513  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.822   9.852  -1.775  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       8.341  11.300  -2.462  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.438  11.180   1.234  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.332   9.097  -0.495  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.701  10.385   1.884  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.508   9.348   0.708  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.021  11.890  -0.009  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.769  11.796   0.215  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.718  12.026  -2.252  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       8.435  10.988  -3.387  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.758   8.263   2.614  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.581   7.080   3.493  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.533   6.167   2.859  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.638   4.959   2.907  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.101   7.529   4.874  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.075   6.326   5.821  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.711   6.788   7.235  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.295   7.373   7.238  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.713   7.256   8.606  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.510   9.153   2.936  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.519   6.551   3.586  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.771   8.282   5.263  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.106   7.939   4.793  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.340   5.614   5.475  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.048   5.860   5.837  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       5.754   5.948   7.911  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.410   7.546   7.556  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.334   8.412   6.951  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       3.681   6.828   6.538  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       3.482   8.203   8.968  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       4.403   6.801   9.239  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       2.847   6.681   8.567  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.527   6.741   2.250  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.475   5.909   1.604  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.078   5.228   0.383  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.789   4.087   0.082  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.310   6.797   1.162  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.818   7.630   2.347  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.009   7.652   2.354  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -0.236   6.138   3.316  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.471   7.721   2.209  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.123   5.163   2.301  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.642   7.453   0.370  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.503   6.177   0.801  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.178   7.197   3.267  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       2.189   8.640   2.255  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.641   5.511   3.230  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -1.094   5.605   2.941  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.399   6.395   4.353  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.929   5.922  -0.315  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.574   5.325  -1.513  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.347   4.086  -1.074  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.219   3.019  -1.642  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.547   6.341  -2.113  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.764   7.435  -2.833  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.160   6.869  -4.119  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.537   5.768  -4.492  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.337   7.544  -4.714  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.154   6.836  -0.042  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.823   5.056  -2.245  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.133   6.781  -1.321  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.204   5.849  -2.810  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.973   7.796  -2.188  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.424   8.251  -3.078  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.147   4.230  -0.054  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       7.941   3.083   0.447  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.000   1.987   0.949  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.223   0.814   0.722  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       8.832   3.559   1.598  1.00  1.00           C  
ATOM   1519  CG  ASP A 648       9.930   2.529   1.854  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.920   2.560   1.144  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648       9.761   1.725   2.756  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.222   5.102   0.387  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.559   2.696  -0.348  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.280   4.508   1.335  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.236   3.678   2.490  1.00  1.00           H  
ATOM   1526  N   VAL A 649       5.950   2.357   1.634  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.002   1.334   2.161  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.151   0.781   1.018  1.00  1.00           C  
ATOM   1529  O   VAL A 649       3.836  -0.391   0.978  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.089   1.974   3.207  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.053   0.950   3.673  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       4.926   2.431   4.404  1.00  1.00           C  
ATOM   1533  H   VAL A 649       5.789   3.309   1.805  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       5.560   0.529   2.615  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       3.584   2.824   2.771  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       2.251   0.895   2.952  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       2.654   1.251   4.631  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       3.520  -0.020   3.765  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       4.450   3.279   4.873  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.912   2.714   4.066  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.008   1.624   5.116  1.00  1.00           H  
ATOM   1542  N   TYR A 650       3.775   1.613   0.087  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       2.915   1.135  -1.033  1.00  1.00           C  
ATOM   1544  C   TYR A 650       3.678   0.080  -1.835  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.151  -0.966  -2.164  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.571   2.310  -1.949  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.363   3.049  -1.424  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.237   3.281  -0.050  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.367   3.490  -2.303  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.117   3.954   0.448  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.756   4.168  -1.804  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.880   4.398  -0.428  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.986   5.064   0.066  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.057   2.550   0.123  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.007   0.705  -0.637  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.413   2.987  -1.990  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.361   1.940  -2.942  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.007   2.940   0.627  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.464   3.311  -3.364  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.021   4.130   1.511  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.528   4.506  -2.480  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.238   4.647   0.893  1.00  1.00           H  
ATOM   1563  N   GLN A 651       4.915   0.347  -2.153  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       5.715  -0.633  -2.938  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.028  -1.853  -2.068  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.177  -2.954  -2.557  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.025   0.022  -3.386  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.865   0.381  -2.159  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.115   1.146  -2.602  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651      10.138   0.551  -2.877  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       9.074   2.448  -2.684  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.318   1.196  -1.875  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.153  -0.944  -3.806  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.576  -0.667  -4.010  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       6.806   0.918  -3.945  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       7.281   0.999  -1.492  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.161  -0.523  -1.647  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       8.248   2.927  -2.463  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       9.870   2.945  -2.965  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.129  -1.665  -0.779  1.00  1.00           N  
ATOM   1581  CA  THR A 652       6.428  -2.816   0.119  1.00  1.00           C  
ATOM   1582  C   THR A 652       5.356  -3.892  -0.066  1.00  1.00           C  
ATOM   1583  O   THR A 652       5.647  -5.070  -0.123  1.00  1.00           O  
ATOM   1584  CB  THR A 652       6.430  -2.344   1.575  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.394  -1.312   1.734  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       6.780  -3.516   2.493  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.008  -0.768  -0.403  1.00  1.00           H  
ATOM   1588  HA  THR A 652       7.396  -3.226  -0.130  1.00  1.00           H  
ATOM   1589  HB  THR A 652       5.453  -1.969   1.834  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.194  -1.581   1.278  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       7.085  -3.139   3.459  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       7.588  -4.087   2.060  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       5.915  -4.151   2.613  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.118  -3.493  -0.167  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.027  -4.486  -0.366  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.171  -5.116  -1.752  1.00  1.00           C  
ATOM   1597  O   LEU A 653       2.976  -6.303  -1.930  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       1.674  -3.783  -0.266  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       1.260  -3.663   1.204  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       0.490  -2.358   1.407  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       0.364  -4.845   1.586  1.00  1.00           C  
ATOM   1602  H   LEU A 653       3.906  -2.537  -0.117  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.094  -5.254   0.391  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       1.749  -2.796  -0.699  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       0.930  -4.353  -0.801  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       2.143  -3.658   1.828  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.082  -2.331   2.406  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653      -0.316  -2.301   0.688  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       1.157  -1.520   1.267  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653      -0.493  -4.875   0.931  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       0.031  -4.728   2.607  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       0.922  -5.764   1.492  1.00  1.00           H  
ATOM   1613  N   VAL A 654       3.516  -4.329  -2.737  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.671  -4.883  -4.109  1.00  1.00           C  
ATOM   1615  C   VAL A 654       4.762  -5.953  -4.100  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.605  -7.017  -4.665  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.058  -3.764  -5.076  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.253  -4.347  -6.478  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       2.943  -2.717  -5.112  1.00  1.00           C  
ATOM   1620  H   VAL A 654       3.676  -3.376  -2.573  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       2.736  -5.324  -4.424  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       4.979  -3.304  -4.746  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       3.832  -5.340  -6.517  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.308  -4.393  -6.706  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.758  -3.717  -7.203  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.440  -2.696  -4.157  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.235  -2.971  -5.887  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.368  -1.746  -5.317  1.00  1.00           H  
ATOM   1629  N   VAL A 655       5.862  -5.689  -3.450  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       6.945  -6.707  -3.403  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.446  -7.897  -2.587  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.558  -9.035  -2.998  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.195  -6.115  -2.753  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.233  -7.221  -2.557  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       8.774  -5.033  -3.670  1.00  1.00           C  
ATOM   1636  H   VAL A 655       5.970  -4.832  -2.987  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.177  -7.031  -4.407  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       7.939  -5.684  -1.797  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.211  -6.778  -2.435  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.238  -7.868  -3.421  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       8.987  -7.795  -1.677  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.661  -4.615  -3.219  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       8.041  -4.252  -3.812  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.026  -5.468  -4.625  1.00  1.00           H  
ATOM   1645  N   HIS A 656       5.866  -7.644  -1.444  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.326  -8.764  -0.631  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.253  -9.468  -1.457  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.119 -10.675  -1.430  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       4.703  -8.219   0.658  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.790  -7.843   1.626  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       5.771  -6.646   2.330  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       6.936  -8.490   2.018  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       6.873  -6.610   3.101  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       7.614  -7.708   2.948  1.00  1.00           N  
ATOM   1655  H   HIS A 656       5.768  -6.718  -1.136  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.118  -9.458  -0.391  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       4.108  -7.348   0.429  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       4.075  -8.978   1.101  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       7.261  -9.457   1.662  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       7.125  -5.793   3.760  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       8.461  -7.919   3.395  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.496  -8.711  -2.205  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.438  -9.319  -3.056  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.094 -10.046  -4.230  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.772 -11.179  -4.530  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.632  -7.741  -2.212  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       1.864 -10.022  -2.469  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.787  -8.545  -3.432  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.016  -9.406  -4.898  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.698 -10.073  -6.043  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.388 -11.343  -5.547  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.451 -12.337  -6.241  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.740  -9.131  -6.648  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.035  -7.974  -7.357  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.684  -8.391  -8.786  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       5.484  -8.998  -9.468  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       3.512  -8.085  -9.273  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.263  -8.492  -4.645  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.965 -10.331  -6.795  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.376  -8.742  -5.866  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.342  -9.673  -7.362  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.132  -7.722  -6.822  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.687  -7.116  -7.386  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       2.867  -7.593  -8.724  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       3.278  -8.347 -10.187  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.906 -11.318  -4.349  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.590 -12.528  -3.810  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.554 -13.621  -3.562  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.814 -14.795  -3.738  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.287 -12.178  -2.494  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.849 -13.452  -1.861  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.429 -11.199  -2.768  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.843 -10.506  -3.803  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.321 -12.877  -4.524  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.574 -11.726  -1.819  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.756 -13.217  -1.324  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.064 -14.173  -2.635  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.122 -13.865  -1.176  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.237 -10.675  -3.693  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.358 -11.742  -2.847  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.494 -10.488  -1.959  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.379 -13.239  -3.157  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.315 -14.243  -2.895  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.114 -15.098  -4.148  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.852 -16.283  -4.070  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.017 -13.512  -2.547  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.919 -14.520  -2.214  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.131 -14.028  -0.998  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660      -0.023 -14.649  -3.412  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.194 -12.285  -3.029  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.607 -14.875  -2.068  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.186 -12.871  -1.693  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.708 -12.911  -3.389  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.362 -15.481  -1.993  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.298 -13.061  -1.214  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.793 -13.946  -0.148  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.659 -14.729  -0.771  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.675 -13.788  -3.451  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.616 -15.545  -3.311  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.557 -14.702  -4.321  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.226 -14.503  -5.306  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.040 -15.277  -6.566  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.188 -16.275  -6.731  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.346 -15.905  -6.751  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.027 -14.317  -7.757  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.753 -15.101  -9.042  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.476 -16.285  -8.940  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.830 -14.506 -10.103  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.432 -13.546  -5.345  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.102 -15.813  -6.526  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.253 -13.577  -7.615  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.987 -13.827  -7.834  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.878 -17.535  -6.853  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.951 -18.555  -7.020  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.748 -18.260  -8.292  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.912 -18.591  -8.399  1.00  1.00           O  
ATOM   1737  CB  SER A 662       4.320 -19.945  -7.125  1.00  1.00           C  
ATOM   1738  OG  SER A 662       3.584 -20.036  -8.338  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.938 -17.811  -6.836  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.612 -18.525  -6.167  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.094 -20.694  -7.122  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       3.664 -20.106  -6.279  1.00  1.00           H  
ATOM   1743  HG  SER A 662       2.817 -19.464  -8.263  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.129 -17.638  -9.259  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       5.849 -17.321 -10.524  1.00  1.00           C  
ATOM   1746  C   GLY A 663       6.247 -18.622 -11.225  1.00  1.00           C  
ATOM   1747  O   GLY A 663       5.407 -19.412 -11.610  1.00  1.00           O  
ATOM   1748  H   GLY A 663       4.190 -17.378  -9.151  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       5.203 -16.744 -11.171  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       6.737 -16.751 -10.301  1.00  1.00           H  
ATOM   1751  N   ARG A 664       7.520 -18.851 -11.393  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       7.968 -20.102 -12.069  1.00  1.00           C  
ATOM   1753  C   ARG A 664       9.238 -20.621 -11.392  1.00  1.00           C  
ATOM   1754  O   ARG A 664      10.322 -20.529 -11.932  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       8.260 -19.807 -13.542  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       8.413 -21.126 -14.305  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       7.042 -21.587 -14.807  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       7.187 -22.889 -15.517  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       6.144 -23.458 -16.056  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       4.975 -22.883 -15.979  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       6.269 -24.600 -16.674  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.181 -18.201 -11.076  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       7.191 -20.848 -11.997  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       7.443 -19.239 -13.964  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       9.175 -19.240 -13.622  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       9.076 -20.980 -15.145  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       8.824 -21.876 -13.647  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       6.373 -21.706 -13.968  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       6.642 -20.849 -15.486  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       8.066 -23.318 -15.578  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       4.878 -22.006 -15.508  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       4.175 -23.320 -16.390  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       7.166 -25.040 -16.733  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       5.470 -25.035 -17.087  1.00  1.00           H  
ATOM   1775  N   GLY A 665       9.114 -21.167 -10.212  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      10.316 -21.692  -9.505  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.891 -20.607  -8.592  1.00  1.00           C  
ATOM   1778  O   GLY A 665      11.940 -20.772  -8.000  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.231 -21.232  -9.793  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      10.038 -22.553  -8.912  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      11.063 -21.980 -10.229  1.00  1.00           H  
ATOM   1782  N   GLY A 666      10.212 -19.500  -8.472  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      10.718 -18.404  -7.596  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.419 -18.738  -6.135  1.00  1.00           C  
ATOM   1785  O   GLY A 666       9.840 -19.762  -5.830  1.00  1.00           O  
ATOM   1786  H   GLY A 666       9.368 -19.387  -8.957  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      11.786 -18.300  -7.733  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      10.229 -17.478  -7.857  1.00  1.00           H  
ATOM   1789  N   PRO A 667      10.812 -17.875  -5.238  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      10.586 -18.068  -3.771  1.00  1.00           C  
ATOM   1791  C   PRO A 667       9.120 -18.372  -3.446  1.00  1.00           C  
ATOM   1792  O   PRO A 667       8.218 -17.728  -3.942  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.000 -16.728  -3.153  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      11.969 -16.135  -4.126  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      11.520 -16.605  -5.513  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      11.223 -18.850  -3.394  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.138 -16.087  -3.033  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      11.480 -16.888  -2.202  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      11.935 -15.053  -4.070  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.966 -16.487  -3.925  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      10.845 -15.886  -5.962  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      12.368 -16.784  -6.154  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.876 -19.352  -2.620  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.468 -19.694  -2.265  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.059 -18.929  -1.005  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.839 -18.191  -0.436  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.617 -19.864  -2.232  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       6.816 -19.421  -3.083  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       7.390 -20.755  -2.080  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.842 -19.099  -0.564  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.388 -18.382   0.661  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.451 -19.288   1.465  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.941 -20.270   0.963  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.651 -17.102   0.258  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.300 -17.450  -0.320  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.167 -17.688  -1.694  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.181 -17.541   0.517  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.916 -18.015  -2.230  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       0.930 -17.868  -0.019  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.797 -18.105  -1.393  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.229 -19.699  -1.039  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.245 -18.127   1.265  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.519 -16.475   1.128  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.231 -16.571  -0.482  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       4.030 -17.618  -2.339  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       2.283 -17.357   1.577  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.814 -18.197  -3.289  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       0.067 -17.937   0.626  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.168 -18.359  -1.807  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.224 -18.971   2.712  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.328 -19.825   3.543  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.333 -18.947   4.311  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.319 -17.740   4.171  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.169 -20.630   4.536  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.669 -19.763   5.545  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.339 -21.286   3.800  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.646 -18.176   3.101  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.785 -20.503   2.903  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.560 -21.397   4.988  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.945 -19.553   6.140  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.027 -21.561   2.802  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.652 -22.170   4.336  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       6.163 -20.591   3.740  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.501 -19.549   5.119  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.505 -18.759   5.898  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.226 -17.670   6.699  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.650 -16.659   7.047  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.239 -19.686   6.860  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.871 -20.842   6.080  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.614 -21.769   7.043  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.853 -20.285   5.048  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.530 -20.523   5.213  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.201 -18.301   5.221  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.456 -20.079   7.588  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.016 -19.131   7.367  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.093 -21.399   5.575  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -0.900 -22.303   7.652  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.206 -22.475   6.480  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -2.262 -21.184   7.678  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.328 -20.069   4.131  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.301 -19.380   5.429  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.625 -21.016   4.857  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.483 -17.869   6.996  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.234 -16.845   7.774  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.374 -15.574   6.936  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.137 -14.479   7.404  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.623 -17.384   8.117  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.310 -16.437   9.104  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.662 -15.504   9.549  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.472 -16.663   9.400  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.934 -18.690   6.707  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.698 -16.620   8.685  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.528 -18.363   8.563  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.215 -17.454   7.217  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.760 -15.712   5.696  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.892 -14.518   4.818  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.563 -13.762   4.781  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.531 -12.548   4.744  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.252 -14.967   3.401  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       5.606 -15.676   3.416  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.595 -15.015   3.685  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       5.632 -16.868   3.157  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.961 -16.604   5.343  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.669 -13.872   5.200  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       3.493 -15.644   3.033  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       4.308 -14.104   2.755  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.465 -14.470   4.785  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.144 -13.790   4.751  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.023 -12.929   6.002  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.591 -11.855   5.955  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.969 -14.832   4.689  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -0.695 -15.788   3.527  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -1.804 -16.839   3.456  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.655 -14.999   2.218  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.511 -15.449   4.809  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.091 -13.160   3.873  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.995 -15.386   5.616  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.918 -14.340   4.533  1.00  1.00           H  
ATOM   1899  HG  LEU A 674       0.256 -16.278   3.683  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.175 -17.037   4.450  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.410 -17.750   3.031  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.609 -16.472   2.838  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674       0.343 -14.624   2.054  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -1.347 -14.171   2.276  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -0.936 -15.645   1.400  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.481 -13.373   7.123  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.358 -12.542   8.347  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.062 -11.218   8.073  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.635 -10.166   8.503  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.028 -13.248   9.528  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.236 -14.505   9.886  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.872 -14.642   9.396  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.751 -15.312  10.642  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.950 -14.234   7.150  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.685 -12.364   8.567  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       2.038 -13.521   9.257  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.051 -12.583  10.379  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.140 -11.273   7.340  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.887 -10.033   7.005  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.065  -9.197   6.022  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.984  -7.990   6.137  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.225 -10.403   6.359  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.053 -11.242   7.335  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.437 -11.501   6.737  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.177 -12.472   7.593  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.270 -13.032   7.151  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.725 -12.730   5.967  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.911 -13.889   7.898  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.454 -12.138   7.002  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.064  -9.464   7.906  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.044 -10.972   5.458  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.765  -9.502   6.113  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.156 -10.709   8.269  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.557 -12.184   7.511  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.330 -11.908   5.743  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.988 -10.573   6.689  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.839 -12.693   8.486  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.236 -12.069   5.396  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.563 -13.160   5.628  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.564 -14.119   8.807  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.748 -14.320   7.559  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.450  -9.827   5.058  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.630  -9.060   4.079  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.630  -8.553   4.778  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.973  -7.391   4.693  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.238  -9.959   2.906  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.396 -10.020   1.907  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       2.448 -11.010   2.408  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       0.874 -10.478   0.543  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.524 -10.802   4.980  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.201  -8.219   3.711  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.021 -10.955   3.270  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.636  -9.555   2.416  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.842  -9.039   1.814  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       3.238 -11.097   1.677  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       1.988 -11.976   2.559  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       2.859 -10.657   3.343  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.353  -9.663   0.065  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       0.196 -11.309   0.678  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.704 -10.787  -0.075  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.317  -9.411   5.481  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.531  -8.958   6.208  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.131  -7.844   7.172  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.893  -6.937   7.446  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.121 -10.126   6.994  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.237  -9.615   7.906  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.692 -11.161   6.021  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.030 -10.347   5.536  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.262  -8.586   5.504  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.347 -10.582   7.594  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -5.021 -10.356   7.964  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.637  -8.697   7.503  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -3.841  -9.432   8.893  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -2.883 -11.621   5.472  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.364 -10.674   5.330  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.227 -11.917   6.574  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.931  -7.904   7.685  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.469  -6.854   8.633  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.223  -5.556   7.867  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.639  -4.492   8.280  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.831  -7.306   9.302  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.330  -8.640   7.441  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.225  -6.691   9.386  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.427  -7.865   8.594  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       0.600  -7.932  10.152  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.385  -6.439   9.634  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.449  -5.631   6.752  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.711  -4.399   5.961  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.612  -3.853   5.417  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.827  -2.660   5.357  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.648  -4.733   4.795  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.323  -4.998   5.426  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.780  -6.500   6.435  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.175  -3.656   6.592  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.304  -5.628   4.299  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.653  -3.912   4.091  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.738  -5.676   4.887  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.495  -4.722   5.009  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.807  -4.258   4.465  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.526  -3.369   5.492  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.225  -2.438   5.138  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.679  -5.472   4.138  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.853  -5.034   3.470  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.289  -5.679   5.050  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.635  -3.688   3.560  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.137  -6.144   3.495  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.943  -5.987   5.055  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.731  -4.115   3.222  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.367  -3.641   6.758  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.028  -2.787   7.782  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.261  -1.466   7.921  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.821  -0.441   8.257  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -4.059  -3.532   9.126  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.983  -2.990  10.069  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.896  -3.897  11.304  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.967  -3.295  12.299  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -1.538  -4.009  13.302  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -1.904  -5.256  13.419  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -0.737  -3.478  14.184  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.819  -4.402   7.031  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.039  -2.582   7.465  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -5.030  -3.405   9.583  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.883  -4.582   8.954  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -2.029  -2.979   9.559  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -3.241  -1.987  10.377  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.876  -3.997  11.746  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.531  -4.871  11.014  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -1.685  -2.361  12.205  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -2.514  -5.664  12.740  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -1.575  -5.804  14.189  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -0.452  -2.525  14.090  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -0.410  -4.024  14.955  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.980  -1.485   7.666  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.159  -0.245   7.807  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.499   0.779   6.706  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.601   1.962   6.961  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.323  -0.618   7.692  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.550  -2.322   7.388  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.339   0.197   8.777  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.473  -1.232   6.816  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.625  -1.167   8.571  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.917   0.281   7.608  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.641   0.343   5.485  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.927   1.303   4.372  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.221   2.108   4.617  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.207   3.323   4.540  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.012   0.525   3.054  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.993   1.201   2.095  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.621   0.489   2.409  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.531  -0.611   5.291  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.105   2.000   4.304  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.342  -0.483   3.252  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -4.004   1.033   2.433  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -2.869   0.792   1.106  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -2.792   2.263   2.070  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.289   1.498   2.214  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.667  -0.060   1.481  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.074   0.005   3.080  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.328   1.467   4.893  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.623   2.188   5.122  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.581   3.127   6.333  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.072   4.242   6.281  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.642   1.070   5.345  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.837  -0.133   5.713  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.469   0.025   5.028  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.897   2.745   4.240  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.319   1.335   6.149  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.195   0.881   4.438  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.718  -0.176   6.788  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.324  -1.026   5.357  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.682  -0.380   5.650  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.470  -0.450   4.059  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.997   2.706   7.421  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.926   3.613   8.601  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.998   4.776   8.262  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.279   5.917   8.567  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.392   2.867   9.831  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.374   1.771  10.250  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -6.685   2.408  10.724  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.671   3.591  11.027  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -7.679   1.703  10.777  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.605   1.810   7.456  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.913   3.997   8.812  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.439   2.420   9.587  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -4.263   3.564  10.644  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.573   1.126   9.404  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.947   1.190  11.052  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.896   4.494   7.621  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.946   5.579   7.250  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.514   6.362   6.066  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.313   7.555   5.943  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.602   4.963   6.864  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.007   4.232   8.069  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.488   4.452   9.168  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.919   3.462   7.871  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.695   3.566   7.379  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.811   6.244   8.090  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.748   4.264   6.054  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.074   5.742   6.550  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.229   5.705   5.194  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.814   6.421   4.027  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.760   7.507   4.540  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -4.816   8.599   4.009  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.592   5.436   3.152  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.389   4.745   5.311  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.023   6.874   3.446  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -3.915   4.685   2.769  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.046   5.966   2.328  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.362   4.960   3.742  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.499   7.218   5.582  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.430   8.237   6.144  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.608   9.379   6.741  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -5.977  10.533   6.663  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.283   7.611   7.252  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.408   8.567   7.657  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.204   7.962   8.815  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -8.305   7.841  10.050  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -9.100   8.130  11.278  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.433   6.333   5.997  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.070   8.617   5.360  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.708   6.683   6.898  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.659   7.413   8.111  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -7.981   9.509   7.968  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.065   8.729   6.816  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689     -10.047   8.599   9.043  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.560   6.982   8.535  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -7.904   6.839  10.108  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -7.491   8.550   9.973  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -9.866   7.433  11.367  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -9.505   9.086  11.211  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -8.483   8.072  12.112  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.491   9.061   7.343  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.638  10.123   7.949  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.131  11.052   6.850  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.151  12.259   6.987  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.448   9.480   8.663  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.947   8.688   9.872  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.765   7.984  10.541  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.757   7.733   9.913  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.848   7.655  11.801  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.214   8.121   7.396  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.221  10.690   8.660  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.936   8.816   7.981  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.768  10.251   8.995  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.412   9.362  10.576  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.665   7.951   9.547  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.662   7.856  12.308  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.096   7.206  12.241  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.683  10.503   5.757  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.197  11.365   4.650  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.342  12.277   4.209  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.139  13.419   3.843  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.747  10.493   3.474  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.077  11.374   2.420  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.426  11.440   2.691  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.317  10.778   1.031  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.674   9.528   5.665  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.371  11.964   4.994  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.046   9.750   3.822  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.604  10.005   3.039  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.496  12.368   2.464  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.911  10.586   2.243  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.600  11.435   3.757  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.830  12.347   2.265  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.910   9.778   0.994  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.832  11.392   0.287  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -2.378  10.742   0.833  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.547  11.779   4.248  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.709  12.611   3.833  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.852  13.787   4.798  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.277  14.862   4.423  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -6.984  11.765   3.865  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.686  10.858   4.554  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.546  12.983   2.831  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -6.741  10.756   4.163  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.429  11.751   2.880  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.683  12.191   4.569  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.500  13.594   6.041  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.622  14.701   7.031  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.584  15.782   6.723  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.862  16.963   6.808  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.383  14.159   8.440  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -5.687  15.171   9.391  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.155  12.720   6.322  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.613  15.127   6.973  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -6.018  13.306   8.613  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -4.347  13.859   8.537  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -4.952  15.787   9.415  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.390  15.394   6.363  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.344  16.409   6.051  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.808  17.248   4.860  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.684  18.457   4.850  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.031  15.710   5.697  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.247  15.427   6.958  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -0.920  15.052   8.127  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.148  15.540   6.960  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.200  14.792   9.299  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.870  15.278   8.133  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.195  14.905   9.302  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.183  14.439   6.296  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.194  17.049   6.910  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.244  14.782   5.186  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.449  16.352   5.052  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -1.996  14.965   8.125  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.669  15.826   6.058  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.721  14.503  10.199  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.947  15.365   8.136  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.750  14.704  10.208  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.354  16.614   3.858  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.850  17.374   2.679  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.006  18.277   3.118  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.181  19.372   2.621  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.355  16.393   1.615  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.220  16.025   0.656  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.164  15.202   1.396  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -3.787  15.198  -0.500  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.442  15.638   3.884  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.052  17.975   2.268  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -4.720  15.499   2.099  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.157  16.853   1.058  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.769  16.927   0.268  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -1.808  15.759   2.251  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -1.336  14.995   0.732  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -2.600  14.272   1.728  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -4.135  14.247  -0.125  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -3.018  15.034  -1.239  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -4.612  15.730  -0.951  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.806  17.815   4.043  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.962  18.633   4.513  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.468  19.847   5.305  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.949  20.947   5.130  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.861  17.780   5.409  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -9.280  18.260   5.286  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.918  18.952   6.306  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696     -10.202  18.151   4.273  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -11.168  19.229   5.890  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -11.389  18.763   4.660  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.653  16.924   4.420  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.531  18.972   3.659  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.801  16.747   5.098  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.539  17.869   6.435  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696     -10.032  17.664   3.324  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -11.900  19.761   6.479  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -12.217  18.834   4.139  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.521  19.657   6.183  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -5.025  20.806   6.997  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.479  21.895   6.071  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -4.447  23.061   6.414  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.141  18.763   6.313  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.838  21.205   7.587  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -4.236  20.468   7.653  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -4.046  21.521   4.899  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.481  22.523   3.952  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.303  22.531   2.660  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.989  23.229   1.718  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -2.034  22.144   3.633  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -2.003  20.750   3.006  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -2.842  20.417   2.192  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.065  19.913   3.356  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -4.086  20.576   4.643  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.506  23.503   4.403  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.622  22.860   2.936  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.451  22.144   4.540  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.391  20.181   4.015  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -1.034  19.018   2.962  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.345  21.748   2.609  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.181  21.692   1.375  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.587  23.105   0.957  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.601  23.433  -0.213  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.434  20.861   1.650  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.573  21.189   3.380  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.614  21.231   0.578  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.220  21.164   0.975  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.753  21.018   2.670  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.211  19.817   1.499  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.913  23.948   1.896  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -7.314  25.332   1.530  1.00  1.00           C  
ATOM   2278  C   SER A 700      -6.233  25.938   0.631  1.00  1.00           C  
ATOM   2279  O   SER A 700      -6.515  26.712  -0.263  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -7.460  26.178   2.796  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -8.481  25.626   3.615  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.889  23.674   2.835  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -8.256  25.305   0.999  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.530  26.179   3.341  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -7.714  27.194   2.521  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -8.834  24.852   3.169  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.994  25.591   0.867  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.890  26.158   0.044  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.666  25.301  -1.207  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -3.437  25.813  -2.285  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -2.603  26.181   0.866  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.681  27.305   1.901  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -3.829  27.030   2.872  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.364  27.375   2.677  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.790  24.960   1.587  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -4.146  27.165  -0.252  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -2.480  25.232   1.370  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.763  26.355   0.211  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.854  28.244   1.396  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -3.621  27.505   3.820  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -3.931  25.965   3.018  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -4.747  27.428   2.465  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -0.833  28.276   2.406  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -0.758  26.514   2.438  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -1.572  27.386   3.738  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.714  24.000  -1.079  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.478  23.139  -2.270  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.460  23.536  -3.380  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.138  23.491  -4.552  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.683  21.668  -1.896  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.759  21.295  -0.733  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.919  19.807  -0.413  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.303  21.572  -1.120  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.902  23.593  -0.206  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.464  23.281  -2.618  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.711  21.513  -1.604  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.453  21.044  -2.748  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.021  21.878   0.136  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.059  19.463   0.141  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.002  19.248  -1.333  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -3.811  19.660   0.179  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -1.059  22.598  -0.887  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -1.173  21.404  -2.179  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.651  20.913  -0.568  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.659  23.926  -3.021  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.659  24.303  -4.058  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.809  25.825  -4.101  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.032  26.512  -4.730  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -8.007  23.673  -3.717  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.812  22.202  -3.462  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.454  21.355  -4.513  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.998  21.686  -2.174  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -7.280  19.985  -4.277  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.823  20.319  -1.938  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -7.465  19.466  -2.991  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.901  23.966  -2.072  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.332  23.942  -5.023  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.409  24.143  -2.831  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.691  23.812  -4.541  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.310  21.755  -5.505  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -8.273  22.344  -1.362  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -7.001  19.328  -5.091  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.965  19.917  -0.944  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -7.331  18.408  -2.810  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.808  26.361  -3.445  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -8.000  27.838  -3.475  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.416  28.346  -2.091  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.601  28.497  -1.203  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -9.091  28.181  -4.492  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -8.607  27.825  -5.899  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -9.648  28.270  -6.927  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -9.270  27.755  -8.273  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704     -10.153  27.725  -9.233  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704     -11.369  28.147  -9.014  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -9.822  27.274 -10.411  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -8.431  25.792  -2.943  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.075  28.312  -3.769  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -9.985  27.617  -4.265  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -9.309  29.236  -4.445  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -7.670  28.327  -6.093  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -8.466  26.757  -5.972  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -10.616  27.880  -6.652  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.691  29.349  -6.953  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -8.357  27.439  -8.438  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704     -11.623  28.492  -8.110  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -12.046  28.124  -9.749  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -8.890  26.952 -10.579  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704     -10.499  27.251 -11.147  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -9.678  28.620  -1.901  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -10.147  29.124  -0.576  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.226  30.256  -0.116  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -8.725  30.251   0.990  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -10.113  27.979   0.444  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -10.919  28.365   1.689  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -12.404  28.459   1.325  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -13.229  27.992   2.475  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -13.289  28.703   3.569  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -12.629  29.826   3.655  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -14.007  28.289   4.577  1.00  1.00           N  
ATOM   2380  H   ARG A 705     -10.319  28.501  -2.633  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -11.156  29.495  -0.668  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -10.542  27.092   0.001  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -9.091  27.781   0.727  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -10.781  27.612   2.454  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -10.579  29.321   2.059  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -12.654  29.484   1.097  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -12.605  27.840   0.462  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -13.726  27.151   2.411  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -12.079  30.143   2.882  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -12.675  30.370   4.492  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.511  27.428   4.511  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -14.053  28.833   5.414  1.00  1.00           H  
ATOM   2393  N   THR A 706      -8.999  31.227  -0.958  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -8.111  32.359  -0.568  1.00  1.00           C  
ATOM   2395  C   THR A 706      -8.960  33.529  -0.067  1.00  1.00           C  
ATOM   2396  O   THR A 706     -10.154  33.582  -0.287  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -7.293  32.807  -1.781  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -8.135  33.509  -2.683  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -6.701  31.581  -2.478  1.00  1.00           C  
ATOM   2400  H   THR A 706      -9.410  31.212  -1.847  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -7.442  32.038   0.217  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -6.491  33.453  -1.458  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -8.021  33.125  -3.556  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -6.723  30.737  -1.804  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -5.681  31.787  -2.765  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -7.284  31.353  -3.360  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -8.354  34.468   0.607  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -9.126  35.633   1.124  1.00  1.00           C  
ATOM   2409  C   LYS A 707      -8.556  36.925   0.532  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -7.370  37.040   0.295  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -9.018  35.681   2.650  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -9.660  34.427   3.246  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -9.662  34.531   4.772  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -10.201  33.230   5.372  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -9.149  32.178   5.302  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -7.390  34.406   0.775  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -10.163  35.534   0.839  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -7.978  35.725   2.936  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -9.532  36.556   3.020  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -10.676  34.337   2.888  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -9.095  33.557   2.947  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -8.655  34.699   5.123  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -10.292  35.353   5.076  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -10.476  33.397   6.403  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -11.069  32.910   4.814  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -8.325  32.545   4.786  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -9.526  31.344   4.807  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -8.862  31.910   6.264  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -9.392  37.897   0.291  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -8.898  39.180  -0.284  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -8.049  38.889  -1.524  1.00  1.00           C  
ATOM   2432  O   ALA A 708      -6.835  38.953  -1.415  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -8.047  39.911   0.757  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -8.627  38.607  -2.560  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -10.345  37.785   0.490  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -9.739  39.798  -0.561  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708      -8.682  40.268   1.554  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708      -7.551  40.749   0.291  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708      -7.309  39.234   1.159  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 546      -6.750  12.156 -14.358  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -8.159  11.691 -14.723  1.00  1.00           C  
ATOM      3  C   GLY A 546      -9.048  12.594 -15.509  1.00  1.00           C  
ATOM      4  O   GLY A 546      -9.201  12.444 -16.705  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -6.632  12.129 -13.325  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -6.606  13.129 -14.698  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -6.050  11.527 -14.801  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -8.085  10.556 -14.991  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -8.790  11.871 -14.004  1.00  1.00           H  
ATOM     10  N   SER A 547      -9.656  13.552 -14.864  1.00  1.00           N  
ATOM     11  CA  SER A 547     -10.557  14.486 -15.596  1.00  1.00           C  
ATOM     12  C   SER A 547     -10.486  15.874 -14.955  1.00  1.00           C  
ATOM     13  O   SER A 547      -9.998  16.036 -13.854  1.00  1.00           O  
ATOM     14  CB  SER A 547     -11.994  13.966 -15.528  1.00  1.00           C  
ATOM     15  OG  SER A 547     -12.472  14.080 -14.193  1.00  1.00           O  
ATOM     16  H   SER A 547      -9.520  13.658 -13.899  1.00  1.00           H  
ATOM     17  HA  SER A 547     -10.247  14.551 -16.628  1.00  1.00           H  
ATOM     18  HB2 SER A 547     -12.622  14.552 -16.179  1.00  1.00           H  
ATOM     19  HB3 SER A 547     -12.017  12.932 -15.843  1.00  1.00           H  
ATOM     20  HG  SER A 547     -12.326  14.983 -13.902  1.00  1.00           H  
ATOM     21  N   GLY A 548     -10.968  16.878 -15.635  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -10.928  18.254 -15.065  1.00  1.00           C  
ATOM     23  C   GLY A 548      -9.539  18.856 -15.283  1.00  1.00           C  
ATOM     24  O   GLY A 548      -8.825  19.152 -14.346  1.00  1.00           O  
ATOM     25  H   GLY A 548     -11.358  16.727 -16.523  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -11.670  18.868 -15.554  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -11.134  18.212 -14.006  1.00  1.00           H  
ATOM     28  N   ARG A 549      -9.149  19.043 -16.515  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -7.807  19.631 -16.792  1.00  1.00           C  
ATOM     30  C   ARG A 549      -7.650  20.933 -16.004  1.00  1.00           C  
ATOM     31  O   ARG A 549      -6.590  21.237 -15.495  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -7.680  19.923 -18.289  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -6.255  20.388 -18.601  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -6.122  20.658 -20.102  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -6.893  21.884 -20.455  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -6.370  23.064 -20.255  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -5.176  23.172 -19.739  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -7.042  24.137 -20.573  1.00  1.00           N  
ATOM     39  H   ARG A 549      -9.738  18.796 -17.259  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -7.039  18.934 -16.493  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -7.897  19.025 -18.850  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -8.377  20.698 -18.567  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -6.043  21.293 -18.051  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -5.553  19.618 -18.314  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -5.081  20.804 -20.350  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -6.510  19.816 -20.655  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -7.791  21.805 -20.837  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -4.660  22.351 -19.498  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -4.777  24.075 -19.586  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -7.956  24.055 -20.972  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -6.644  25.041 -20.417  1.00  1.00           H  
ATOM     52  N   GLU A 550      -8.697  21.707 -15.901  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -8.606  22.986 -15.140  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.358  22.688 -13.660  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.636  21.605 -13.183  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -9.919  23.757 -15.287  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -9.754  24.851 -16.344  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -11.084  25.581 -16.534  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -11.920  25.067 -17.259  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -11.243  26.640 -15.952  1.00  1.00           O  
ATOM     61  H   GLU A 550      -9.542  21.448 -16.324  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -7.793  23.581 -15.529  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -10.704  23.079 -15.588  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -10.178  24.211 -14.342  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -9.000  25.552 -16.021  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -9.454  24.403 -17.280  1.00  1.00           H  
ATOM     67  N   PRO A 551      -7.836  23.644 -12.939  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.545  23.491 -11.484  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.665  22.759 -10.740  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.825  22.850 -11.088  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -7.418  24.930 -10.967  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -6.989  25.751 -12.139  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -7.454  25.005 -13.386  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.609  22.977 -11.345  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.374  25.277 -10.594  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -6.673  24.982 -10.188  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.450  26.730 -12.092  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -5.915  25.845 -12.151  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -8.319  25.493 -13.818  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -6.656  24.932 -14.107  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.319  22.031  -9.716  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.351  21.282  -8.949  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.845  22.146  -7.788  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.193  23.083  -7.377  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.738  19.992  -8.395  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.065  19.217  -9.531  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -7.508  17.898  -8.991  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.092  18.926 -10.627  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.377  21.979  -9.450  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.180  21.039  -9.597  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.002  20.239  -7.643  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.513  19.382  -7.956  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.258  19.808  -9.938  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -8.283  17.145  -9.013  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.171  18.038  -7.975  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.680  17.580  -9.605  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.062  18.767 -10.179  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.798  18.041 -11.170  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.142  19.765 -11.306  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.993  21.837  -7.256  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.525  22.641  -6.122  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.441  21.820  -4.837  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.409  20.606  -4.867  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.984  23.010  -6.396  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.457  24.025  -5.354  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.918  24.391  -5.623  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.497  23.816  -6.530  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.435  25.240  -4.913  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.504  21.075  -7.600  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.941  23.543  -6.013  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.066  23.440  -7.383  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.598  22.123  -6.336  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.367  23.597  -4.366  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.849  24.914  -5.419  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.406  22.472  -3.709  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.320  21.735  -2.419  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.480  20.739  -2.318  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.314  19.625  -1.860  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.408  22.742  -1.270  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.543  22.007   0.065  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.425  20.971   0.197  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.437  23.015   1.212  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.435  23.452  -3.708  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.380  21.207  -2.365  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.515  23.350  -1.257  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.271  23.374  -1.416  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.502  21.510   0.107  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.680  20.092  -0.372  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.301  20.704   1.236  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -9.503  21.390  -0.179  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -11.351  22.485   2.150  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -12.322  23.635   1.231  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -10.565  23.637   1.069  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.656  21.134  -2.734  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.830  20.219  -2.645  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.631  19.019  -3.572  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.888  17.892  -3.197  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.097  20.972  -3.040  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -17.311  20.083  -2.763  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.584  20.795  -3.230  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.474  21.914  -3.705  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.646  20.209  -3.105  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.768  22.037  -3.097  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.928  19.868  -1.628  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.172  21.880  -2.457  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.062  21.217  -4.090  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.203  19.151  -3.300  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.380  19.884  -1.706  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.168  19.234  -4.773  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.946  18.077  -5.679  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.775  17.274  -5.123  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.811  16.063  -5.040  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.614  18.568  -7.089  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.249  17.373  -7.972  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.832  19.282  -7.678  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.951  20.144  -5.068  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.833  17.461  -5.703  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.779  19.252  -7.045  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -12.268  17.013  -7.702  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -13.249  17.679  -9.008  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.974  16.585  -7.829  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.160  20.056  -6.999  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.632  18.570  -7.824  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.567  19.724  -8.628  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.739  17.958  -4.727  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.565  17.270  -4.134  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.994  16.503  -2.879  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.555  15.395  -2.642  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.505  18.307  -3.762  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.739  18.935  -4.814  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.153  16.578  -4.853  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.167  18.812  -4.653  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.672  17.813  -3.287  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.932  19.028  -3.079  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.847  17.074  -2.066  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.293  16.340  -0.848  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.214  15.197  -1.274  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.165  14.111  -0.735  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.025  17.290   0.115  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.233  16.592   0.747  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.058  17.717   1.222  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.189  17.973  -2.257  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.428  15.925  -0.350  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.359  18.163  -0.427  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.015  16.481   0.012  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.598  17.186   1.572  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -13.938  15.619   1.110  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.523  18.478   1.830  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -11.154  18.112   0.779  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.814  16.863   1.836  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.049  15.436  -2.248  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.970  14.366  -2.721  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.169  13.282  -3.465  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.299  12.107  -3.189  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.015  14.989  -3.652  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.368  14.011  -4.777  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.580  14.544  -5.548  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.964  15.677  -5.307  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.103  13.808  -6.369  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.068  16.319  -2.672  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.469  13.923  -1.871  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.907  15.220  -3.085  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.618  15.897  -4.077  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.527  13.913  -5.448  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.609  13.046  -4.355  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.346  13.663  -4.411  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.534  12.645  -5.158  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.609  11.898  -4.178  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.467  10.694  -4.246  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.692  13.353  -6.225  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.346  12.421  -7.237  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.412  13.915  -5.596  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.265  14.615  -4.634  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.196  11.933  -5.640  1.00  1.00           H  
ATOM    215  HB  THR A 560     -12.262  14.161  -6.657  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.424  12.863  -8.086  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.963  14.633  -6.270  1.00  1.00           H  
ATOM    218 HG22 THR A 560      -9.717  13.113  -5.412  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -10.654  14.402  -4.663  1.00  1.00           H  
ATOM    220  N   LEU A 561     -10.983  12.602  -3.265  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.078  11.924  -2.279  1.00  1.00           C  
ATOM    222  C   LEU A 561     -10.922  11.117  -1.289  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.548  10.039  -0.869  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.288  12.982  -1.504  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.151  12.328  -0.708  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -6.894  12.224  -1.574  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.842  13.164   0.538  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.113  13.572  -3.222  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.397  11.267  -2.799  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -8.872  13.697  -2.198  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.951  13.491  -0.821  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.455  11.336  -0.406  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -6.385  13.176  -1.589  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -7.172  11.947  -2.580  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -6.236  11.472  -1.163  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.602  12.991   1.285  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.826  14.211   0.274  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -6.878  12.876   0.933  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.055  11.642  -0.907  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -12.920  10.936   0.076  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.448   9.638  -0.534  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.496   8.613   0.116  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.095  11.838   0.452  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.334  12.511  -1.264  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.346  10.708   0.961  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.821  11.267   1.012  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.554  12.222  -0.447  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -13.740  12.660   1.055  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.839   9.665  -1.778  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.371   8.427  -2.408  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.275   7.362  -2.397  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.536   6.180  -2.293  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.784   8.722  -3.853  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -13.655   8.316  -4.802  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -13.986   8.782  -6.221  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -12.984   8.225  -7.174  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -13.006   8.586  -8.427  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -13.906   9.432  -8.847  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -12.128   8.101  -9.261  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.777  10.494  -2.298  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.225   8.074  -1.849  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.677   8.163  -4.093  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.981   9.778  -3.962  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -12.731   8.773  -4.477  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -13.548   7.242  -4.794  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -14.972   8.436  -6.492  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -13.960   9.861  -6.260  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -12.309   7.589  -6.858  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -14.577   9.806  -8.208  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -13.925   9.706  -9.810  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -11.437   7.453  -8.940  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -12.145   8.376 -10.223  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.043   7.782  -2.501  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.911   6.815  -2.492  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.743   6.219  -1.089  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.435   5.054  -0.935  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.626   7.549  -2.880  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.236   7.190  -4.315  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.268   7.761  -5.291  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.860   7.788  -4.623  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.863   8.742  -2.586  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.103   6.025  -3.203  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.785   8.616  -2.805  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.831   7.256  -2.210  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.196   6.115  -4.420  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.460   8.796  -5.049  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.186   7.198  -5.213  1.00  1.00           H  
ATOM    288 HD13 LEU A 564      -9.890   7.692  -6.299  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.792   8.003  -5.678  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.091   7.083  -4.350  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.727   8.701  -4.062  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.930   7.011  -0.068  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.761   6.495   1.325  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.767   5.373   1.593  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.501   4.458   2.346  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.993   7.627   2.324  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.660   8.301   2.655  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.811   7.348   3.498  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.279   6.807   4.479  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.572   7.118   3.157  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.170   7.948  -0.215  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.758   6.111   1.445  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.667   8.352   1.895  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.423   7.225   3.228  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.138   8.537   1.738  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.841   9.207   3.212  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.190   7.557   2.369  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.023   6.507   3.692  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.915   5.426   0.980  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.917   4.348   1.197  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.520   3.148   0.346  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.485   2.023   0.805  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.302   4.834   0.770  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.906   5.706   1.871  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -15.069   6.974   2.037  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -15.359   7.988   1.434  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -14.039   6.961   2.836  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.112   6.165   0.368  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.933   4.068   2.240  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.216   5.411  -0.138  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.946   3.984   0.596  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -16.919   5.972   1.604  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.911   5.157   2.800  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -13.806   6.144   3.322  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -13.498   7.770   2.950  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.217   3.390  -0.899  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.821   2.279  -1.806  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.513   1.653  -1.316  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.296   0.466  -1.445  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.249   4.308  -1.236  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.600   1.531  -1.817  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.681   2.661  -2.801  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.643   2.439  -0.748  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.352   1.878  -0.257  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.624   1.006   0.967  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.163  -0.116   1.059  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.405   3.016   0.128  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.143   2.432   0.768  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.023   3.803  -1.127  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.839   3.395  -0.640  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.901   1.279  -1.033  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.895   3.671   0.833  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.358   2.134   1.783  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.362   3.178   0.769  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.817   1.571   0.202  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.786   3.673  -1.879  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.079   3.441  -1.506  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.934   4.851  -0.881  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.375   1.509   1.905  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.700   0.704   3.113  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.565  -0.485   2.698  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.450  -1.574   3.224  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.478   1.573   4.103  1.00  1.00           C  
ATOM    354  OG  SER A 569     -10.719   2.740   4.398  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.734   2.416   1.809  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.790   0.351   3.575  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.419   1.864   3.667  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.661   1.012   5.009  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.446   3.136   3.566  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.443  -0.269   1.761  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.347  -1.360   1.294  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.536  -2.503   0.671  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.813  -3.664   0.899  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.303  -0.783   0.248  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.054   0.271   0.831  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.251  -1.875  -0.247  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.520   0.626   1.368  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.918  -1.738   2.130  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.733  -0.402  -0.586  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.565   1.088   0.708  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.414  -2.594   0.542  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -14.817  -2.370  -1.103  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.194  -1.430  -0.530  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.549  -2.190  -0.123  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.737  -3.266  -0.763  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.903  -3.996   0.290  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.687  -5.188   0.201  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.811  -2.654  -1.814  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.923  -1.743  -1.185  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.649  -1.919  -2.861  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.348  -1.249  -0.309  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.399  -3.973  -1.241  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.245  -3.436  -2.295  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.440  -0.999  -0.865  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.256  -0.922  -3.000  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.672  -1.859  -2.526  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.607  -2.457  -3.797  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.430  -3.300   1.286  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.614  -3.979   2.331  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.497  -4.976   3.079  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.057  -6.039   3.473  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.059  -2.943   3.309  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.345  -3.662   4.454  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.069  -2.029   2.584  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.612  -2.340   1.348  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.797  -4.505   1.860  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.873  -2.352   3.707  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.005  -3.726   5.306  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.457  -3.112   4.725  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.070  -4.657   4.137  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.350  -1.946   1.544  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.075  -2.447   2.654  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.081  -1.050   3.039  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.746  -4.649   3.270  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.656  -5.583   3.984  1.00  1.00           C  
ATOM    406  C   ALA A 573     -11.775  -6.876   3.177  1.00  1.00           C  
ATOM    407  O   ALA A 573     -11.814  -7.962   3.721  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.039  -4.944   4.120  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.085  -3.794   2.934  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.261  -5.800   4.965  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.760  -5.528   3.568  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.009  -3.941   3.724  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.324  -4.913   5.162  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.843  -6.765   1.878  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.963  -7.984   1.028  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.740  -8.875   1.243  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.857 -10.067   1.446  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.061  -7.564  -0.443  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -10.714  -7.680  -1.110  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -10.048  -6.576  -1.625  1.00  1.00           N  
ATOM    421  CD2 HIS A 574      -9.907  -8.760  -1.377  1.00  1.00           C  
ATOM    422  CE1 HIS A 574      -8.898  -7.011  -2.171  1.00  1.00           C  
ATOM    423  NE2 HIS A 574      -8.766  -8.332  -2.045  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.819  -5.877   1.462  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.857  -8.528   1.304  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.765  -8.204  -0.952  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -12.403  -6.543  -0.500  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -10.126  -9.784  -1.110  1.00  1.00           H  
ATOM    429  HE1 HIS A 574      -8.177  -6.373  -2.661  1.00  1.00           H  
ATOM    430  HE2 HIS A 574      -8.026  -8.888  -2.370  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.569  -8.307   1.207  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.339  -9.121   1.417  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.420  -9.836   2.769  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.155 -11.017   2.874  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.122  -8.202   1.399  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -5.853  -9.033   1.576  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -4.846  -8.666   0.487  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.245  -8.745   2.951  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.495  -7.344   1.042  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.250  -9.853   0.627  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.082  -7.678   0.455  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.197  -7.487   2.205  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.097 -10.083   1.501  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -4.611  -7.614   0.553  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -5.273  -8.878  -0.483  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -3.944  -9.246   0.618  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.992  -8.909   3.715  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.910  -7.720   2.988  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.407  -9.405   3.119  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.785  -9.129   3.804  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -8.901  -9.773   5.144  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.112 -10.706   5.155  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.127 -11.712   5.836  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.077  -8.695   6.213  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -7.959  -8.815   7.250  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.078  -7.674   8.262  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.083 -10.156   7.978  1.00  1.00           C  
ATOM    458  H   LEU A 576      -8.982  -8.176   3.701  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.006 -10.342   5.349  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.036  -7.720   5.749  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.032  -8.822   6.700  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.001  -8.758   6.756  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -7.551  -7.940   9.166  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.120  -7.501   8.490  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -7.647  -6.776   7.845  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.931 -10.699   7.591  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.219  -9.981   9.035  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.184 -10.734   7.822  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.129 -10.382   4.402  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.337 -11.250   4.373  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.012 -12.542   3.621  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.480 -13.609   3.967  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.476 -10.519   3.660  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.774 -11.310   3.831  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.738 -12.338   4.486  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.784 -10.871   3.306  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.096  -9.571   3.855  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.636 -11.486   5.384  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.593  -9.532   4.087  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.247 -10.432   2.609  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.214 -12.455   2.591  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.872 -13.674   1.806  1.00  1.00           C  
ATOM    483  C   LEU A 578      -9.949 -14.574   2.631  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.137 -15.772   2.701  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.162 -13.265   0.513  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.051 -14.477  -0.413  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.312 -14.581  -1.274  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.829 -14.314  -1.320  1.00  1.00           C  
ATOM    489  H   LEU A 578     -10.840 -11.586   2.334  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.777 -14.212   1.565  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.727 -12.486   0.022  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.172 -12.902   0.745  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.945 -15.374   0.179  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.170 -14.025  -2.189  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.152 -14.172  -0.732  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.504 -15.617  -1.507  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.770 -13.292  -1.664  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.920 -14.975  -2.169  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -7.935 -14.561  -0.767  1.00  1.00           H  
ATOM    500  N   VAL A 579      -8.950 -14.009   3.255  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.016 -14.838   4.068  1.00  1.00           C  
ATOM    502  C   VAL A 579      -8.670 -15.181   5.408  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.435 -16.229   5.974  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -6.724 -14.057   4.316  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.118 -13.634   2.976  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -7.034 -12.812   5.149  1.00  1.00           C  
ATOM    507  H   VAL A 579      -8.815 -13.040   3.186  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.789 -15.749   3.536  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -6.022 -14.683   4.846  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.022 -12.558   2.949  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.762 -13.958   2.171  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -5.143 -14.086   2.863  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.448 -11.980   4.786  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.789 -13.002   6.184  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -8.085 -12.575   5.066  1.00  1.00           H  
ATOM    516  N   GLY A 580      -9.490 -14.304   5.921  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -10.159 -14.583   7.222  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.054 -15.817   7.084  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.097 -16.663   7.954  1.00  1.00           O  
ATOM    520  H   GLY A 580      -9.664 -13.462   5.450  1.00  1.00           H  
ATOM    521  HA2 GLY A 580      -9.411 -14.762   7.980  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -10.763 -13.735   7.505  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.770 -15.925   5.998  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.659 -17.105   5.809  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.815 -18.380   5.754  1.00  1.00           C  
ATOM    526  O   SER A 581     -12.216 -19.422   6.231  1.00  1.00           O  
ATOM    527  CB  SER A 581     -13.436 -16.952   4.500  1.00  1.00           C  
ATOM    528  OG  SER A 581     -14.144 -15.719   4.516  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.722 -15.230   5.308  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.353 -17.169   6.634  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -12.750 -16.957   3.669  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -14.130 -17.776   4.396  1.00  1.00           H  
ATOM    533  HG  SER A 581     -14.916 -15.813   3.954  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.646 -18.305   5.176  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -9.781 -19.514   5.090  1.00  1.00           C  
ATOM    536  C   ALA A 582     -10.494 -20.594   4.273  1.00  1.00           C  
ATOM    537  O   ALA A 582     -11.697 -20.748   4.349  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -9.499 -20.042   6.498  1.00  1.00           C  
ATOM    539  H   ALA A 582     -10.339 -17.454   4.801  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -8.848 -19.256   4.610  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -9.476 -19.217   7.195  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -8.546 -20.550   6.509  1.00  1.00           H  
ATOM    543  HB3 ALA A 582     -10.278 -20.733   6.785  1.00  1.00           H  
ATOM    544  N   SER A 583      -9.762 -21.342   3.493  1.00  1.00           N  
ATOM    545  CA  SER A 583     -10.402 -22.408   2.673  1.00  1.00           C  
ATOM    546  C   SER A 583     -11.148 -23.377   3.593  1.00  1.00           C  
ATOM    547  O   SER A 583     -12.196 -23.889   3.253  1.00  1.00           O  
ATOM    548  CB  SER A 583      -9.327 -23.169   1.897  1.00  1.00           C  
ATOM    549  OG  SER A 583      -8.547 -22.246   1.148  1.00  1.00           O  
ATOM    550  H   SER A 583      -8.794 -21.200   3.446  1.00  1.00           H  
ATOM    551  HA  SER A 583     -11.098 -21.962   1.980  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -8.687 -23.696   2.585  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -9.799 -23.880   1.232  1.00  1.00           H  
ATOM    554  HG  SER A 583      -9.117 -21.842   0.491  1.00  1.00           H  
ATOM    555  N   GLY A 584     -10.617 -23.630   4.756  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -11.296 -24.562   5.700  1.00  1.00           C  
ATOM    557  C   GLY A 584     -10.587 -24.527   7.055  1.00  1.00           C  
ATOM    558  O   GLY A 584      -9.728 -23.704   7.296  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.770 -23.207   5.011  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -12.327 -24.258   5.823  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -11.260 -25.565   5.305  1.00  1.00           H  
ATOM    562  N   PRO A 585     -10.953 -25.423   7.930  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -10.356 -25.515   9.294  1.00  1.00           C  
ATOM    564  C   PRO A 585      -8.827 -25.597   9.255  1.00  1.00           C  
ATOM    565  O   PRO A 585      -8.151 -25.193  10.180  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -10.945 -26.807   9.863  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -12.201 -27.043   9.091  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -11.979 -26.447   7.702  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -10.671 -24.679   9.898  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -10.254 -27.627   9.719  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -11.173 -26.687  10.911  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -12.394 -28.106   9.017  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -13.030 -26.547   9.572  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -11.625 -27.204   7.017  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -12.886 -25.994   7.334  1.00  1.00           H  
ATOM    576  N   GLY A 586      -8.278 -26.115   8.191  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -6.794 -26.223   8.096  1.00  1.00           C  
ATOM    578  C   GLY A 586      -6.338 -27.552   8.701  1.00  1.00           C  
ATOM    579  O   GLY A 586      -7.079 -28.214   9.400  1.00  1.00           O  
ATOM    580  H   GLY A 586      -8.841 -26.433   7.454  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -6.497 -26.177   7.058  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -6.339 -25.409   8.638  1.00  1.00           H  
ATOM    583  N   GLY A 587      -5.122 -27.946   8.440  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -4.618 -29.230   9.004  1.00  1.00           C  
ATOM    585  C   GLY A 587      -4.061 -28.989  10.409  1.00  1.00           C  
ATOM    586  O   GLY A 587      -3.389 -28.010  10.661  1.00  1.00           O  
ATOM    587  H   GLY A 587      -4.540 -27.398   7.873  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -5.428 -29.944   9.053  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -3.833 -29.618   8.372  1.00  1.00           H  
ATOM    590  N   TRP A 588      -4.336 -29.877  11.326  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -3.819 -29.700  12.713  1.00  1.00           C  
ATOM    592  C   TRP A 588      -2.292 -29.623  12.684  1.00  1.00           C  
ATOM    593  O   TRP A 588      -1.694 -28.749  13.280  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -4.252 -30.887  13.575  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -5.659 -31.262  13.238  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -6.758 -30.560  13.599  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -6.139 -32.412  12.482  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -7.881 -31.205  13.113  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -7.551 -32.351  12.418  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -5.492 -33.490  11.853  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -8.295 -33.326  11.751  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -6.237 -34.473  11.181  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -7.636 -34.391  11.131  1.00  1.00           C  
ATOM    604  H   TRP A 588      -4.882 -30.659  11.103  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -4.219 -28.787  13.132  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -3.600 -31.727  13.385  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -4.193 -30.616  14.619  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -6.758 -29.645  14.173  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -8.804 -30.902  13.235  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -4.415 -33.563  11.885  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588      -9.372 -33.258  11.716  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -5.731 -35.297  10.701  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -8.205 -35.150  10.614  1.00  1.00           H  
ATOM    614  N   ARG A 589      -1.656 -30.528  11.992  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -0.168 -30.505  11.926  1.00  1.00           C  
ATOM    616  C   ARG A 589       0.311 -31.538  10.905  1.00  1.00           C  
ATOM    617  O   ARG A 589       1.403 -31.445  10.379  1.00  1.00           O  
ATOM    618  CB  ARG A 589       0.410 -30.839  13.303  1.00  1.00           C  
ATOM    619  CG  ARG A 589       1.932 -30.686  13.268  1.00  1.00           C  
ATOM    620  CD  ARG A 589       2.513 -31.037  14.641  1.00  1.00           C  
ATOM    621  NE  ARG A 589       1.977 -30.096  15.663  1.00  1.00           N  
ATOM    622  CZ  ARG A 589       2.440 -28.878  15.736  1.00  1.00           C  
ATOM    623  NH1 ARG A 589       3.371 -28.484  14.911  1.00  1.00           N  
ATOM    624  NH2 ARG A 589       1.971 -28.055  16.633  1.00  1.00           N  
ATOM    625  H   ARG A 589      -2.157 -31.223  11.515  1.00  1.00           H  
ATOM    626  HA  ARG A 589       0.164 -29.520  11.626  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -0.003 -30.165  14.040  1.00  1.00           H  
ATOM    628  HB3 ARG A 589       0.158 -31.856  13.563  1.00  1.00           H  
ATOM    629  HG2 ARG A 589       2.343 -31.350  12.522  1.00  1.00           H  
ATOM    630  HG3 ARG A 589       2.187 -29.666  13.024  1.00  1.00           H  
ATOM    631  HD2 ARG A 589       2.236 -32.048  14.900  1.00  1.00           H  
ATOM    632  HD3 ARG A 589       3.590 -30.957  14.606  1.00  1.00           H  
ATOM    633  HE  ARG A 589       1.275 -30.391  16.279  1.00  1.00           H  
ATOM    634 HH11 ARG A 589       3.728 -29.114  14.222  1.00  1.00           H  
ATOM    635 HH12 ARG A 589       3.730 -27.552  14.970  1.00  1.00           H  
ATOM    636 HH21 ARG A 589       1.255 -28.356  17.263  1.00  1.00           H  
ATOM    637 HH22 ARG A 589       2.328 -27.122  16.692  1.00  1.00           H  
ATOM    638  N   SER A 590      -0.498 -32.521  10.618  1.00  1.00           N  
ATOM    639  CA  SER A 590      -0.089 -33.561   9.631  1.00  1.00           C  
ATOM    640  C   SER A 590       0.294 -32.893   8.308  1.00  1.00           C  
ATOM    641  O   SER A 590       1.243 -33.281   7.657  1.00  1.00           O  
ATOM    642  CB  SER A 590      -1.254 -34.523   9.395  1.00  1.00           C  
ATOM    643  OG  SER A 590      -1.696 -35.040  10.645  1.00  1.00           O  
ATOM    644  H   SER A 590      -1.376 -32.573  11.049  1.00  1.00           H  
ATOM    645  HA  SER A 590       0.759 -34.109  10.016  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -2.066 -34.001   8.921  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -0.926 -35.332   8.756  1.00  1.00           H  
ATOM    648  HG  SER A 590      -1.508 -35.981  10.660  1.00  1.00           H  
ATOM    649  N   THR A 591      -0.440 -31.891   7.906  1.00  1.00           N  
ATOM    650  CA  THR A 591      -0.116 -31.194   6.630  1.00  1.00           C  
ATOM    651  C   THR A 591      -0.139 -29.681   6.857  1.00  1.00           C  
ATOM    652  O   THR A 591      -0.837 -29.185   7.719  1.00  1.00           O  
ATOM    653  CB  THR A 591      -1.151 -31.569   5.567  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -2.391 -30.947   5.876  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -1.333 -33.087   5.540  1.00  1.00           C  
ATOM    656  H   THR A 591      -1.205 -31.597   8.444  1.00  1.00           H  
ATOM    657  HA  THR A 591       0.867 -31.494   6.295  1.00  1.00           H  
ATOM    658  HB  THR A 591      -0.813 -31.235   4.599  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -3.094 -31.570   5.680  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -2.038 -33.353   4.767  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -1.706 -33.422   6.497  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -0.384 -33.559   5.339  1.00  1.00           H  
ATOM    663  N   SER A 592       0.619 -28.943   6.093  1.00  1.00           N  
ATOM    664  CA  SER A 592       0.637 -27.464   6.269  1.00  1.00           C  
ATOM    665  C   SER A 592      -0.401 -26.823   5.345  1.00  1.00           C  
ATOM    666  O   SER A 592      -0.585 -25.622   5.341  1.00  1.00           O  
ATOM    667  CB  SER A 592       2.026 -26.926   5.922  1.00  1.00           C  
ATOM    668  OG  SER A 592       2.187 -26.915   4.510  1.00  1.00           O  
ATOM    669  H   SER A 592       1.176 -29.361   5.403  1.00  1.00           H  
ATOM    670  HA  SER A 592       0.403 -27.221   7.294  1.00  1.00           H  
ATOM    671  HB2 SER A 592       2.130 -25.923   6.299  1.00  1.00           H  
ATOM    672  HB3 SER A 592       2.778 -27.559   6.376  1.00  1.00           H  
ATOM    673  HG  SER A 592       1.887 -26.062   4.185  1.00  1.00           H  
ATOM    674  N   GLU A 593      -1.082 -27.613   4.560  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -2.105 -27.041   3.639  1.00  1.00           C  
ATOM    676  C   GLU A 593      -1.488 -25.897   2.830  1.00  1.00           C  
ATOM    677  O   GLU A 593      -1.851 -24.749   2.990  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -3.285 -26.509   4.455  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -4.475 -26.256   3.527  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -5.701 -25.879   4.360  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -5.793 -24.729   4.754  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -6.527 -26.748   4.591  1.00  1.00           O  
ATOM    683  H   GLU A 593      -0.923 -28.579   4.577  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -2.452 -27.811   2.965  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -3.560 -27.236   5.205  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -3.003 -25.584   4.935  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -4.237 -25.450   2.849  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -4.687 -27.152   2.962  1.00  1.00           H  
ATOM    689  N   PRO A 594      -0.562 -26.212   1.966  1.00  1.00           N  
ATOM    690  CA  PRO A 594       0.124 -25.199   1.114  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.872 -24.311   0.363  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.895 -24.769  -0.105  1.00  1.00           O  
ATOM    693  CB  PRO A 594       0.940 -26.040   0.130  1.00  1.00           C  
ATOM    694  CG  PRO A 594       1.135 -27.358   0.803  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -0.078 -27.575   1.712  1.00  1.00           C  
ATOM    696  HA  PRO A 594       0.789 -24.596   1.711  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       0.394 -26.165  -0.795  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       1.896 -25.577  -0.057  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       1.192 -28.146   0.063  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       2.035 -27.342   1.398  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -0.829 -28.165   1.205  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       0.218 -28.046   2.636  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.583 -23.043   0.244  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -1.513 -22.134  -0.481  1.00  1.00           C  
ATOM    705  C   GLN A 595      -1.014 -21.924  -1.912  1.00  1.00           C  
ATOM    706  O   GLN A 595      -0.704 -20.820  -2.317  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -1.570 -20.786   0.241  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -2.094 -20.992   1.663  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -3.553 -21.452   1.610  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -3.826 -22.630   1.491  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -4.507 -20.566   1.692  1.00  1.00           N  
ATOM    712  H   GLN A 595       0.243 -22.690   0.636  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -2.501 -22.571  -0.504  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -0.579 -20.356   0.279  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -2.232 -20.120  -0.292  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -1.496 -21.743   2.161  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -2.032 -20.062   2.208  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -4.287 -19.616   1.787  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -5.444 -20.851   1.657  1.00  1.00           H  
ATOM    720  N   GLU A 596      -0.926 -22.976  -2.678  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -0.442 -22.838  -4.081  1.00  1.00           C  
ATOM    722  C   GLU A 596      -1.639 -22.672  -5.022  1.00  1.00           C  
ATOM    723  O   GLU A 596      -1.638 -21.824  -5.890  1.00  1.00           O  
ATOM    724  CB  GLU A 596       0.337 -24.098  -4.470  1.00  1.00           C  
ATOM    725  CG  GLU A 596       1.757 -23.712  -4.891  1.00  1.00           C  
ATOM    726  CD  GLU A 596       1.703 -22.863  -6.163  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       1.517 -23.434  -7.226  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       1.849 -21.657  -6.054  1.00  1.00           O  
ATOM    729  H   GLU A 596      -1.175 -23.857  -2.330  1.00  1.00           H  
ATOM    730  HA  GLU A 596       0.203 -21.976  -4.159  1.00  1.00           H  
ATOM    731  HB2 GLU A 596       0.382 -24.768  -3.623  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -0.159 -24.591  -5.294  1.00  1.00           H  
ATOM    733  HG2 GLU A 596       2.223 -23.145  -4.098  1.00  1.00           H  
ATOM    734  HG3 GLU A 596       2.331 -24.606  -5.081  1.00  1.00           H  
ATOM    735  N   PRO A 597      -2.651 -23.480  -4.853  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -3.855 -23.428  -5.721  1.00  1.00           C  
ATOM    737  C   PRO A 597      -4.553 -22.055  -5.693  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.919 -21.530  -6.725  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -4.786 -24.525  -5.191  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -4.013 -25.325  -4.187  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -2.745 -24.551  -3.814  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -3.577 -23.666  -6.734  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -5.653 -24.083  -4.725  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -5.093 -25.166  -6.004  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -4.620 -25.483  -3.306  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -3.739 -26.279  -4.614  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -2.840 -24.133  -2.821  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -1.882 -25.198  -3.866  1.00  1.00           H  
ATOM    749  N   PRO A 598      -4.738 -21.469  -4.533  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.421 -20.141  -4.412  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.467 -18.974  -4.688  1.00  1.00           C  
ATOM    752  O   PRO A 598      -4.727 -17.846  -4.317  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -5.914 -20.098  -2.961  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -4.940 -20.929  -2.191  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -4.355 -21.934  -3.188  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -6.267 -20.095  -5.080  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -5.915 -19.081  -2.597  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.903 -20.525  -2.888  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -4.159 -20.301  -1.782  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -5.447 -21.458  -1.399  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -3.275 -21.941  -3.126  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -4.756 -22.920  -3.020  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.364 -19.242  -5.335  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.383 -18.156  -5.633  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.056 -17.058  -6.460  1.00  1.00           C  
ATOM    766  O   VAL A 599      -2.870 -15.883  -6.215  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.212 -18.735  -6.427  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.665 -19.044  -7.855  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.069 -17.718  -6.462  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.178 -20.159  -5.623  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.017 -17.737  -4.706  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -0.871 -19.646  -5.953  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.748 -18.122  -8.414  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -2.626 -19.536  -7.829  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.942 -19.689  -8.331  1.00  1.00           H  
ATOM    776 HG21 VAL A 599       0.550 -17.843  -5.587  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.478 -16.718  -6.476  1.00  1.00           H  
ATOM    778 HG23 VAL A 599       0.525 -17.877  -7.350  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.834 -17.429  -7.440  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.517 -16.402  -8.275  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.510 -15.626  -7.408  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.587 -14.415  -7.465  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.273 -17.086  -9.414  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -4.278 -17.781 -10.343  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -5.036 -18.494 -11.463  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.230 -18.698 -11.371  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -4.387 -18.888 -12.526  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.968 -18.381  -7.626  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.784 -15.723  -8.685  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.955 -17.816  -9.004  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.829 -16.348  -9.973  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -3.610 -17.044 -10.769  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -3.706 -18.503  -9.781  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -3.424 -18.723 -12.600  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -4.864 -19.349 -13.248  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.273 -16.319  -6.604  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.255 -15.630  -5.728  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.512 -14.692  -4.775  1.00  1.00           C  
ATOM    799  O   ASP A 601      -6.953 -13.593  -4.500  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.024 -16.674  -4.920  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -8.878 -17.516  -5.866  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.039 -17.110  -7.005  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.351 -18.556  -5.439  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.198 -17.296  -6.578  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -7.946 -15.062  -6.334  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.323 -17.312  -4.401  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.663 -16.179  -4.205  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.386 -15.117  -4.273  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.609 -14.255  -3.344  1.00  1.00           C  
ATOM    810  C   LEU A 602      -3.920 -13.150  -4.144  1.00  1.00           C  
ATOM    811  O   LEU A 602      -3.887 -12.005  -3.743  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.554 -15.105  -2.638  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.625 -14.869  -1.130  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.470 -13.375  -0.845  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.977 -15.351  -0.601  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.048 -16.008  -4.508  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.271 -13.816  -2.613  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.735 -16.150  -2.848  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.572 -14.831  -2.996  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -2.829 -15.413  -0.642  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -4.438 -12.951  -0.618  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.057 -12.883  -1.712  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -2.810 -13.236  -0.001  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -5.533 -14.510  -0.214  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -4.821 -16.072   0.187  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.535 -15.811  -1.405  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.369 -13.491  -5.278  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -2.679 -12.468  -6.111  1.00  1.00           C  
ATOM    829  C   LYS A 603      -3.697 -11.432  -6.590  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.412 -10.254  -6.660  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.038 -13.150  -7.321  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.148 -12.150  -8.060  1.00  1.00           C  
ATOM    833  CD  LYS A 603       0.257 -12.171  -7.455  1.00  1.00           C  
ATOM    834  CE  LYS A 603       1.127 -11.120  -8.146  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.495  -9.779  -8.006  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.408 -14.421  -5.581  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -1.915 -11.980  -5.525  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.442 -13.987  -6.988  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -2.811 -13.501  -7.987  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -1.094 -12.421  -9.106  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.564 -11.158  -7.966  1.00  1.00           H  
ATOM    842  HD2 LYS A 603       0.195 -11.950  -6.399  1.00  1.00           H  
ATOM    843  HD3 LYS A 603       0.694 -13.148  -7.593  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       2.106 -11.107  -7.689  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       1.223 -11.366  -9.195  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -0.081  -9.576  -8.847  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       1.236  -9.055  -7.910  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.113  -9.768  -7.163  1.00  1.00           H  
ATOM    849  N   ALA A 604      -4.882 -11.865  -6.920  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -5.919 -10.910  -7.404  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.394 -10.035  -6.241  1.00  1.00           C  
ATOM    852  O   ALA A 604      -6.706  -8.873  -6.414  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.104 -11.694  -7.969  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.091 -12.820  -6.852  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.499 -10.285  -8.177  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -6.740 -12.534  -8.542  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -7.690 -11.049  -8.606  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.719 -12.052  -7.156  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.462 -10.586  -5.060  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -6.938  -9.792  -3.891  1.00  1.00           C  
ATOM    861  C   ALA A 605      -5.915  -8.707  -3.543  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.262  -7.559  -3.348  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.128 -10.719  -2.689  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.205 -11.525  -4.942  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -7.882  -9.327  -4.137  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.673 -10.274  -1.816  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -6.662 -11.672  -2.892  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.183 -10.864  -2.510  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.659  -9.055  -3.457  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.630  -8.032  -3.112  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.460  -7.063  -4.284  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.259  -5.879  -4.097  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.294  -8.716  -2.814  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -1.755  -9.376  -4.084  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.289  -7.671  -2.320  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.393  -9.985  -3.615  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -3.953  -7.483  -2.240  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.437  -9.467  -2.050  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.437  -8.614  -4.780  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.530  -9.976  -4.536  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -0.914 -10.007  -3.833  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.709  -7.137  -1.480  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.072  -6.975  -3.117  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -0.378  -8.165  -2.014  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.539  -7.554  -5.489  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.377  -6.657  -6.668  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.489  -5.606  -6.665  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.261  -4.444  -6.933  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -3.462  -7.484  -7.952  1.00  1.00           C  
ATOM    890  H   ALA A 607      -3.704  -8.510  -5.620  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.416  -6.165  -6.618  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -2.685  -8.234  -7.950  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.333  -6.836  -8.807  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.427  -7.965  -8.008  1.00  1.00           H  
ATOM    895  N   ALA A 608      -5.695  -6.009  -6.369  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -6.828  -5.038  -6.358  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.627  -4.013  -5.240  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.840  -2.832  -5.422  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.137  -5.792  -6.122  1.00  1.00           C  
ATOM    900  H   ALA A 608      -5.857  -6.952  -6.157  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -6.873  -4.529  -7.309  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.190  -6.109  -5.091  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.175  -6.658  -6.767  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.972  -5.143  -6.343  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.226  -4.457  -4.083  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.023  -3.511  -2.947  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.949  -2.485  -3.327  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.078  -1.304  -3.071  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.609  -4.316  -1.708  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.117  -4.139  -1.422  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.420  -3.830  -0.504  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.062  -5.416  -3.958  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.950  -2.993  -2.743  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.817  -5.363  -1.880  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -3.836  -4.769  -0.591  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.917  -3.108  -1.174  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.547  -4.422  -2.295  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.378  -2.751  -0.455  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.005  -4.247   0.402  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.446  -4.147  -0.610  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.903  -2.927  -3.955  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.822  -1.987  -4.375  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.393  -0.963  -5.365  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.947   0.164  -5.440  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.727  -2.792  -5.074  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.466  -1.985  -5.148  1.00  1.00           C  
ATOM    927  ND1 HIS A 610       0.137  -1.663  -6.354  1.00  1.00           N  
ATOM    928  CD2 HIS A 610       0.317  -1.424  -4.174  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       1.235  -0.938  -6.077  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       1.387  -0.766  -4.763  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.831  -3.880  -4.164  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.414  -1.481  -3.513  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -1.539  -3.700  -4.521  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -2.050  -3.042  -6.073  1.00  1.00           H  
ATOM    935  HD2 HIS A 610       0.130  -1.481  -3.110  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.909  -0.547  -6.822  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       2.108  -0.282  -4.307  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.362  -1.366  -6.140  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.952  -0.453  -7.162  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.664   0.738  -6.506  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.507   1.866  -6.931  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.694  -2.284  -6.063  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.163  -0.087  -7.805  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.664  -1.003  -7.756  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.460   0.510  -5.495  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.201   1.648  -4.872  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.226   2.601  -4.169  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.426   3.801  -4.160  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.213   1.118  -3.856  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.582  -0.401  -5.158  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.727   2.187  -5.647  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.691   0.769  -2.979  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.771   0.303  -4.293  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.891   1.912  -3.580  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.172   2.089  -3.587  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.202   2.984  -2.892  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.410   3.757  -3.958  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.152   4.937  -3.818  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.244   2.136  -2.035  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -3.340   2.549  -0.561  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.629   0.662  -2.154  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.016   1.122  -3.615  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.734   3.681  -2.259  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.232   2.274  -2.381  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.451   2.243  -0.036  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -4.200   2.077  -0.111  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -3.447   3.621  -0.494  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.641   0.521  -1.806  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -2.954   0.069  -1.557  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.557   0.355  -3.187  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.034   3.101  -5.031  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.295   3.807  -6.119  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.114   5.015  -6.569  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.581   6.065  -6.866  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.093   2.861  -7.306  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.264   3.539  -8.361  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.535   3.400  -9.715  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.174   4.372  -8.281  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.629   4.132 -10.389  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.222   4.742  -9.561  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.245   2.148  -5.122  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.334   4.137  -5.753  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.588   1.966  -6.971  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -3.055   2.596  -7.721  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.302   4.690  -7.364  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.594   4.216 -11.465  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.967   5.330  -9.806  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.412   4.880  -6.610  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.260   6.034  -7.009  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.103   7.129  -5.958  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.192   8.307  -6.247  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.728   5.606  -7.075  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.896   4.513  -8.132  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.692   5.115  -9.520  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.701   6.330  -9.624  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.519   4.350 -10.454  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.824   4.025  -6.367  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.941   6.403  -7.974  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.035   5.230  -6.110  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.335   6.457  -7.340  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.165   3.736  -7.964  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.889   4.097  -8.064  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.853   6.741  -4.738  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.659   7.745  -3.664  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.330   8.450  -3.896  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.227   9.657  -3.794  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.638   7.051  -2.303  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.731   8.104  -1.200  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.200   8.352  -0.857  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.995   7.605   0.046  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.784   5.785  -4.535  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.461   8.466  -3.695  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.476   6.374  -2.230  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.716   6.499  -2.194  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.281   9.024  -1.542  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.285   9.262  -0.281  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.580   7.523  -0.279  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.771   8.448  -1.768  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.289   6.586   0.254  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.249   8.231   0.890  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -2.929   7.645  -0.123  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.311   7.713  -4.226  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.006   8.363  -4.491  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.185   9.302  -5.685  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.672  10.404  -5.712  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.053   7.300  -4.792  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       1.073   7.275  -3.649  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.366   6.929  -2.335  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.145   6.223  -3.938  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.409   6.741  -4.313  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.708   8.937  -3.624  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.421   6.333  -4.876  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.555   7.539  -5.716  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.533   8.248  -3.561  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.318   7.804  -1.706  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.914   6.150  -1.824  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.636   6.582  -2.548  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       3.043   6.710  -4.285  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       1.786   5.546  -4.699  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.362   5.669  -3.036  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.940   8.878  -6.664  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.188   9.742  -7.855  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.132  10.887  -7.465  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.910  12.031  -7.809  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.840   8.914  -8.964  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.850   7.867  -9.475  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.470   7.118 -10.655  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.649   7.311 -10.901  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.752   6.367 -11.296  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.357   7.993  -6.607  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.254  10.149  -8.210  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.717   8.421  -8.575  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.123   9.565  -9.776  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.940   8.355  -9.793  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.628   7.167  -8.682  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.188  10.587  -6.749  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.143  11.662  -6.344  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.419  12.643  -5.428  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.507  13.846  -5.590  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.324  11.056  -5.580  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.380  10.577  -6.548  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -7.002  10.090  -7.805  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.734  10.630  -6.196  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.977   9.656  -8.712  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.709  10.194  -7.103  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.330   9.708  -8.361  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.350   9.661  -6.478  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.505  12.181  -7.222  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.978  10.224  -4.985  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.751  11.806  -4.931  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.957  10.049  -8.075  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.025  11.004  -5.226  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.685   9.277  -9.681  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.753  10.236  -6.834  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.084   9.376  -9.061  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.697  12.137  -4.467  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.958  13.034  -3.547  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.856  13.732  -4.338  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.591  14.904  -4.159  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.337  12.205  -2.418  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.636  11.166  -4.357  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.632  13.768  -3.132  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -1.901  12.866  -1.684  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.570  11.562  -2.825  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -3.102  11.602  -1.951  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.214  13.011  -5.216  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.118  13.610  -6.026  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.699  14.625  -7.012  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.126  15.669  -7.252  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.597  12.506  -6.807  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.615  13.134  -7.769  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       1.048  13.153  -9.193  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       2.166  13.319 -10.168  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.787  14.465 -10.259  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.432  15.463  -9.496  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       3.765  14.613 -11.112  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.455  12.069  -5.342  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.584  14.103  -5.373  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.109  11.849  -6.118  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.125  11.938  -7.370  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.828  14.144  -7.455  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.526  12.557  -7.757  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621       0.529  12.227  -9.391  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.360  13.978  -9.295  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       2.436  12.566 -10.738  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       1.686  15.351  -8.840  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       2.908  16.340  -9.567  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       4.040  13.847 -11.695  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       4.239  15.491 -11.183  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.825  14.324  -7.595  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.421  15.266  -8.581  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.600  16.632  -7.920  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.294  17.655  -8.497  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.778  14.734  -9.043  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.273  15.563 -10.087  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.273  13.476  -7.391  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.761  15.360  -9.433  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.667  13.728  -9.412  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.468  14.736  -8.209  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.591  16.379  -9.694  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.088  16.653  -6.712  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.270  17.952  -6.004  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.904  18.597  -5.759  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.756  19.802  -5.822  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.964  17.707  -4.664  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.333  15.815  -6.268  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.876  18.609  -6.610  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -3.279  17.217  -3.987  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.831  17.080  -4.816  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.273  18.651  -4.242  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.906  17.805  -5.476  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.449  18.374  -5.222  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.950  19.095  -6.479  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.549  20.150  -6.405  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.416  17.245  -4.860  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.842  17.794  -4.799  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.035  16.667  -3.496  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.047  16.837  -5.429  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.395  19.076  -4.403  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.362  16.469  -5.610  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.480  17.085  -4.293  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.846  18.730  -4.260  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.209  17.956  -5.802  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.782  16.945  -2.766  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.979  15.591  -3.563  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       0.074  17.058  -3.193  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.708  18.536  -7.633  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.167  19.190  -8.893  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.591  20.605  -8.983  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.237  21.519  -9.453  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.690  18.372 -10.094  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.278  18.892 -11.280  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.223  17.685  -7.672  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.245  19.241  -8.899  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.986  17.344  -9.974  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -0.389  18.428 -10.162  1.00  1.00           H  
ATOM   1157  HG  SER A 625       2.141  19.248 -11.052  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.620  20.794  -8.534  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.232  22.152  -8.597  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.367  23.129  -7.796  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.237  24.287  -8.140  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.642  22.109  -8.002  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.282  23.360  -8.217  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.128  20.044  -8.161  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.283  22.477  -9.626  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.213  21.332  -8.482  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -2.577  21.903  -6.943  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.827  23.807  -8.936  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.218  22.668  -6.725  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       1.070  23.563  -5.892  1.00  1.00           C  
ATOM   1171  C   ALA A 627       2.356  23.906  -6.648  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.627  23.370  -7.704  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.420  22.856  -4.582  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.093  21.732  -6.465  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       0.530  24.473  -5.674  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.025  23.420  -3.751  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       2.494  22.780  -4.488  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.989  21.865  -4.582  1.00  1.00           H  
ATOM   1179  N   THR A 628       3.150  24.796  -6.118  1.00  1.00           N  
ATOM   1180  CA  THR A 628       4.420  25.166  -6.806  1.00  1.00           C  
ATOM   1181  C   THR A 628       5.582  25.094  -5.813  1.00  1.00           C  
ATOM   1182  O   THR A 628       5.397  25.211  -4.617  1.00  1.00           O  
ATOM   1183  CB  THR A 628       4.305  26.591  -7.354  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       5.449  26.887  -8.144  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       4.216  27.582  -6.192  1.00  1.00           C  
ATOM   1186  H   THR A 628       2.911  25.223  -5.268  1.00  1.00           H  
ATOM   1187  HA  THR A 628       4.600  24.481  -7.622  1.00  1.00           H  
ATOM   1188  HB  THR A 628       3.417  26.674  -7.961  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       6.164  26.314  -7.857  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       3.489  27.230  -5.475  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       3.914  28.549  -6.565  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       5.182  27.665  -5.714  1.00  1.00           H  
ATOM   1193  N   HIS A 629       6.778  24.901  -6.298  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       7.950  24.817  -5.382  1.00  1.00           C  
ATOM   1195  C   HIS A 629       8.255  26.204  -4.812  1.00  1.00           C  
ATOM   1196  O   HIS A 629       8.812  26.336  -3.741  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       9.167  24.303  -6.153  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       8.876  22.930  -6.693  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       8.366  22.728  -7.969  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       9.016  21.678  -6.144  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       8.220  21.401  -8.144  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       8.602  20.720  -7.062  1.00  1.00           N  
ATOM   1203  H   HIS A 629       6.906  24.812  -7.265  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       7.726  24.138  -4.573  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       9.384  24.973  -6.972  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629      10.020  24.255  -5.492  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       9.390  21.470  -5.152  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       7.840  20.946  -9.047  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       8.591  19.748  -6.941  1.00  1.00           H  
ATOM   1210  N   THR A 630       7.897  27.240  -5.521  1.00  1.00           N  
ATOM   1211  CA  THR A 630       8.176  28.616  -5.023  1.00  1.00           C  
ATOM   1212  C   THR A 630       7.578  28.786  -3.624  1.00  1.00           C  
ATOM   1213  O   THR A 630       8.160  29.412  -2.761  1.00  1.00           O  
ATOM   1214  CB  THR A 630       7.551  29.640  -5.972  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       7.974  29.371  -7.302  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       7.991  31.048  -5.571  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.444  27.112  -6.380  1.00  1.00           H  
ATOM   1218  HA  THR A 630       9.245  28.772  -4.978  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.475  29.574  -5.916  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       8.734  29.926  -7.489  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       7.620  31.761  -6.292  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       9.070  31.094  -5.543  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       7.596  31.285  -4.594  1.00  1.00           H  
ATOM   1224  N   SER A 631       6.419  28.234  -3.395  1.00  1.00           N  
ATOM   1225  CA  SER A 631       5.784  28.362  -2.053  1.00  1.00           C  
ATOM   1226  C   SER A 631       6.513  27.463  -1.053  1.00  1.00           C  
ATOM   1227  O   SER A 631       7.178  26.516  -1.426  1.00  1.00           O  
ATOM   1228  CB  SER A 631       4.317  27.940  -2.141  1.00  1.00           C  
ATOM   1229  OG  SER A 631       4.242  26.525  -2.264  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.964  27.736  -4.106  1.00  1.00           H  
ATOM   1231  HA  SER A 631       5.843  29.389  -1.723  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       3.798  28.246  -1.248  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       3.859  28.412  -3.000  1.00  1.00           H  
ATOM   1234  HG  SER A 631       3.653  26.322  -2.994  1.00  1.00           H  
ATOM   1235  N   ASP A 632       6.397  27.750   0.215  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       7.089  26.911   1.234  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.268  26.904   2.525  1.00  1.00           C  
ATOM   1238  O   ASP A 632       6.328  27.826   3.315  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       8.478  27.491   1.514  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       9.239  26.559   2.459  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.728  25.488   2.741  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      10.319  26.933   2.884  1.00  1.00           O  
ATOM   1243  H   ASP A 632       5.858  28.518   0.495  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       7.187  25.902   0.863  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       9.022  27.585   0.585  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.377  28.462   1.974  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.505  25.869   2.749  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.688  25.800   3.994  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.042  24.524   4.760  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.365  23.508   4.176  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.201  25.781   3.629  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       2.800  27.140   3.049  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.278  27.205   2.907  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       0.650  27.168   4.258  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      -0.582  27.569   4.415  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      -1.259  28.016   3.394  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -1.135  27.526   5.597  1.00  1.00           N  
ATOM   1258  H   ARG A 633       5.471  25.136   2.100  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       4.897  26.661   4.610  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.021  25.008   2.896  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       2.616  25.583   4.514  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.135  27.926   3.710  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.255  27.266   2.078  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.002  28.122   2.407  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       0.934  26.362   2.327  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.161  26.841   5.027  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      -0.833  28.054   2.490  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      -2.205  28.319   3.514  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      -0.618  27.183   6.379  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -2.079  27.835   5.718  1.00  1.00           H  
ATOM   1271  N   THR A 634       4.984  24.565   6.063  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.321  23.352   6.860  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.314  22.242   6.551  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.664  21.082   6.471  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.266  23.689   8.351  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.065  22.498   9.098  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       4.115  24.660   8.617  1.00  1.00           C  
ATOM   1278  H   THR A 634       4.722  25.393   6.516  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.314  23.017   6.605  1.00  1.00           H  
ATOM   1280  HB  THR A 634       6.195  24.150   8.652  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       5.025  21.764   8.480  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       3.736  24.506   9.616  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       3.325  24.485   7.901  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       4.470  25.676   8.519  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.064  22.586   6.385  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.039  21.544   6.093  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.412  20.812   4.804  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.397  19.598   4.744  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.669  22.204   5.932  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.334  23.003   7.192  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -1.038  23.659   7.028  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.307  22.063   8.401  1.00  1.00           C  
ATOM   1293  H   LEU A 635       2.800  23.527   6.454  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.004  20.837   6.910  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       0.686  22.866   5.078  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635      -0.081  21.442   5.783  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.083  23.767   7.344  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.176  23.951   5.997  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.096  24.534   7.659  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.809  22.959   7.311  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.039  21.089   8.093  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -0.362  22.462   9.151  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       1.301  21.980   8.815  1.00  1.00           H  
ATOM   1304  N   HIS A 636       2.757  21.537   3.774  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.158  20.872   2.503  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.445  20.089   2.752  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.590  18.961   2.327  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.400  21.930   1.425  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.525  21.262   0.084  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.755  21.029  -0.514  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.584  20.771  -0.789  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       4.525  20.422  -1.694  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       3.220  20.244  -1.907  1.00  1.00           N  
ATOM   1314  H   HIS A 636       2.758  22.514   3.839  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.378  20.197   2.183  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       2.570  22.622   1.407  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.310  22.466   1.645  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       1.516  20.792  -0.631  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.300  20.118  -2.382  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       2.798  19.828  -2.688  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.375  20.681   3.452  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.641  19.967   3.760  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.302  18.652   4.464  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.815  17.604   4.126  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.502  20.837   4.678  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.238  21.593   3.781  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.177  19.763   2.845  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.698  21.786   4.199  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.438  20.336   4.878  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       6.980  21.007   5.609  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.434  18.703   5.439  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.028  17.459   6.152  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.266  16.545   5.187  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.393  15.338   5.232  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.115  17.825   7.325  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.604  17.132   8.598  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.624  17.405   9.739  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       4.009  18.710  10.441  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       4.988  18.419  11.527  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.045  19.564   5.700  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.905  16.948   6.522  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.130  18.896   7.470  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.107  17.506   7.109  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.668  16.067   8.425  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.579  17.511   8.864  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.623  17.491   9.341  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.662  16.593  10.449  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.453  19.385   9.726  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       3.125  19.164  10.865  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       4.576  18.682  12.444  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       5.856  18.968  11.365  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       5.212  17.403  11.528  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.474  17.114   4.318  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.705  16.284   3.345  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.675  15.449   2.506  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.479  14.267   2.305  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.889  17.207   2.432  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.076  16.377   1.432  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.337  16.951   1.308  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.761  16.424   0.064  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.382  18.091   4.305  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.037  15.627   3.881  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.216  17.802   3.034  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.558  17.859   1.892  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.020  15.354   1.774  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.285  18.029   1.273  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.927  16.647   2.161  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.798  16.583   0.403  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       2.810  16.194   0.180  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.654  17.411  -0.360  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.304  15.698  -0.593  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.719  16.055   2.010  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.699  15.298   1.178  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.284  14.138   1.989  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.476  13.050   1.484  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.827  16.237   0.748  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.583  16.612   1.892  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.856  17.011   2.179  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.203  14.909   0.300  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.471  15.733   0.047  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       6.404  17.115   0.278  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.009  17.119   2.472  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.581  14.367   3.238  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.169  13.287   4.087  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.194  12.105   4.179  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.577  10.963   4.014  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.470  13.866   5.477  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.417  15.067   5.385  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.427  15.840   6.704  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.697  15.549   7.437  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       9.791  14.478   8.180  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.777  13.666   8.286  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      10.903  14.221   8.817  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.424  15.256   3.620  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.092  12.947   3.637  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       6.544  14.176   5.939  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.929  13.101   6.085  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.414  14.714   5.174  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       8.096  15.719   4.590  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.365  16.897   6.500  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.585  15.538   7.309  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.457  16.162   7.363  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.927  13.863   7.800  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       8.849  12.846   8.853  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      11.682  14.843   8.737  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      10.975  13.400   9.386  1.00  1.00           H  
ATOM   1407  N   GLN A 642       4.940  12.365   4.431  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       3.952  11.248   4.539  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.758  10.576   3.172  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.523   9.387   3.084  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.610  11.801   5.017  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.777  12.424   6.404  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       3.152  11.335   7.412  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       2.525  10.295   7.461  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       4.156  11.531   8.223  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.648  13.292   4.551  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.311  10.516   5.248  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.263  12.553   4.323  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       1.889  10.999   5.070  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.557  13.170   6.371  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       1.849  12.886   6.704  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       4.661  12.371   8.183  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       4.406  10.839   8.870  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.844  11.326   2.105  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.642  10.731   0.751  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.782   9.760   0.439  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.566   8.672  -0.055  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.631  11.847  -0.294  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.400  11.710  -1.190  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       2.394  10.319  -1.828  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       1.130  11.889  -0.353  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.035  12.283   2.195  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.700  10.202   0.723  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.606  12.804   0.206  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.523  11.781  -0.898  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       2.433  12.462  -1.966  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       3.374   9.876  -1.736  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       2.134  10.404  -2.873  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.667   9.697  -1.328  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       0.589  10.955  -0.316  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       0.507  12.648  -0.803  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       1.399  12.190   0.648  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.997  10.149   0.718  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.149   9.253   0.429  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.017   7.981   1.264  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.416   6.910   0.852  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.452   9.967   0.787  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.635  11.182  -0.124  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.834  10.711  -1.565  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.649   9.849  -1.827  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       8.119  11.243  -2.518  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.150  11.031   1.117  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.154   8.997  -0.620  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.413  10.290   1.817  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.282   9.291   0.652  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.756  11.809  -0.068  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.500  11.744   0.192  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.461  11.938  -2.308  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       8.241  10.948  -3.445  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.442   8.086   2.432  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.269   6.878   3.281  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.334   5.916   2.554  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.523   4.716   2.559  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       5.653   7.278   4.623  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       5.716   6.092   5.587  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       4.763   6.335   6.758  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.131   7.647   7.453  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.539   7.669   8.821  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.113   8.955   2.742  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.228   6.406   3.442  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.203   8.110   5.037  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       4.624   7.564   4.474  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.427   5.190   5.067  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       6.724   5.985   5.960  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       3.749   6.393   6.390  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       4.845   5.521   7.463  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       6.207   7.727   7.525  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.747   8.479   6.881  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.730   6.764   9.296  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.512   7.815   8.750  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.963   8.443   9.370  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.332   6.449   1.910  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.365   5.593   1.172  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.073   4.999  -0.041  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.863   3.862  -0.415  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.197   6.459   0.698  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.635   7.254   1.875  1.00  1.00           C  
ATOM   1488  SD  MET A 646      -0.172   7.203   1.829  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -0.356   5.522   2.466  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.223   7.424   1.902  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.004   4.804   1.814  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.543   7.140  -0.066  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.423   5.825   0.292  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.983   6.820   2.801  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.969   8.279   1.810  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.566   4.979   2.317  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -1.154   5.023   1.941  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.591   5.562   3.521  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.921   5.775  -0.650  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.675   5.296  -1.839  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.508   4.076  -1.453  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.478   3.051  -2.108  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.617   6.408  -2.300  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.823   7.486  -3.039  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.566   7.038  -4.478  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       6.017   5.961  -4.832  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.923   7.781  -5.202  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.066   6.685  -0.317  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.990   5.041  -2.636  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.096   6.844  -1.438  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.368   6.000  -2.957  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.881   7.646  -2.535  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.385   8.406  -3.045  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.261   4.189  -0.395  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.104   3.050   0.050  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.212   1.881   0.469  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.491   0.738   0.163  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       8.963   3.490   1.237  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.235   2.645   1.280  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.840   2.467   0.237  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      10.582   2.186   2.357  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.279   5.031   0.104  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.745   2.741  -0.761  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.225   4.532   1.124  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.410   3.354   2.154  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.144   2.153   1.167  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.238   1.052   1.602  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.479   0.506   0.394  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.221  -0.677   0.292  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.232   1.586   2.622  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.246   0.478   2.992  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       4.970   2.051   3.880  1.00  1.00           C  
ATOM   1533  H   VAL A 649       5.938   3.081   1.407  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       5.822   0.262   2.050  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       3.693   2.417   2.191  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       2.489   0.400   2.226  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       2.780   0.711   3.937  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       3.774  -0.461   3.072  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       5.974   2.352   3.617  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.011   1.241   4.594  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       4.446   2.889   4.315  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.108   1.360  -0.516  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.350   0.895  -1.711  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.158  -0.170  -2.458  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.660  -1.233  -2.766  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.089   2.084  -2.636  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.820   2.783  -2.215  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.475   2.845  -0.859  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.988   3.366  -3.177  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.297   3.490  -0.466  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.192   4.012  -2.783  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.536   4.073  -1.427  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.696   4.710  -1.036  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.319   2.311  -0.411  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.407   0.473  -1.397  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.917   2.775  -2.573  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.986   1.735  -3.653  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.117   2.395  -0.117  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       1.256   3.319  -4.222  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.032   3.538   0.580  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -0.836   4.463  -3.525  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.505   5.213  -0.242  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.397   0.108  -2.755  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.231  -0.894  -3.479  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.424  -2.133  -2.601  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.523  -3.241  -3.091  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.597  -0.286  -3.802  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.418   0.897  -4.756  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       8.784   1.524  -5.049  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.750   1.245  -4.368  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       8.904   2.362  -6.041  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.780   0.976  -2.508  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.738  -1.177  -4.397  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.063   0.055  -2.889  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.221  -1.031  -4.270  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.974   0.552  -5.678  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       6.776   1.636  -4.300  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       8.124   2.587  -6.590  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       9.776   2.766  -6.237  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.479  -1.959  -1.308  1.00  1.00           N  
ATOM   1581  CA  THR A 652       6.672  -3.133  -0.410  1.00  1.00           C  
ATOM   1582  C   THR A 652       5.539  -4.133  -0.640  1.00  1.00           C  
ATOM   1583  O   THR A 652       5.750  -5.330  -0.679  1.00  1.00           O  
ATOM   1584  CB  THR A 652       6.662  -2.672   1.049  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.680  -1.700   1.241  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       6.919  -3.869   1.965  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.394  -1.059  -0.930  1.00  1.00           H  
ATOM   1588  HA  THR A 652       7.618  -3.605  -0.633  1.00  1.00           H  
ATOM   1589  HB  THR A 652       5.702  -2.242   1.286  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.420  -0.901   0.776  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       5.998  -4.416   2.110  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       7.285  -3.521   2.920  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       7.655  -4.518   1.512  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.338  -3.652  -0.799  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.192  -4.571  -1.035  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.364  -5.256  -2.389  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.127  -6.440  -2.536  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       1.889  -3.769  -1.045  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       1.725  -3.046   0.291  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       0.443  -2.213   0.265  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       1.642  -4.078   1.418  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.190  -2.683  -0.768  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.154  -5.314  -0.253  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       1.918  -3.044  -1.846  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.055  -4.439  -1.193  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       2.573  -2.397   0.457  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.683  -1.180   0.475  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653      -0.242  -2.582   1.014  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653      -0.014  -2.286  -0.710  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       1.241  -5.002   1.030  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       0.995  -3.706   2.199  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       2.629  -4.253   1.820  1.00  1.00           H  
ATOM   1613  N   VAL A 654       3.768  -4.515  -3.385  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.952  -5.114  -4.734  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.031  -6.196  -4.687  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.870  -7.265  -5.242  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.359  -4.025  -5.724  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.665  -4.662  -7.081  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.209  -3.028  -5.878  1.00  1.00           C  
ATOM   1620  H   VAL A 654       3.941  -3.560  -3.246  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.019  -5.554  -5.055  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.239  -3.512  -5.358  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.066  -5.552  -7.202  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.712  -4.923  -7.129  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.432  -3.961  -7.869  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.883  -2.704  -4.900  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.387  -3.502  -6.392  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.546  -2.174  -6.447  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.129  -5.944  -4.029  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.187  -6.988  -3.964  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.643  -8.180  -3.179  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.753  -9.314  -3.602  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.438  -6.436  -3.278  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.450  -7.569  -3.092  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.053  -5.345  -4.158  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.254  -5.081  -3.580  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.438  -7.305  -4.965  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.175  -6.023  -2.316  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.249  -8.353  -3.807  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.370  -7.965  -2.091  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.449  -7.187  -3.250  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.569  -5.799  -4.989  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.752  -4.766  -3.573  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.271  -4.698  -4.528  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.037  -7.934  -2.050  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.462  -9.058  -1.266  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.438  -9.780  -2.141  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.334 -10.989  -2.131  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       4.776  -8.518  -0.010  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.814  -8.003   0.951  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       7.118  -8.479   0.958  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       5.755  -7.054   1.942  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       7.784  -7.821   1.926  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       6.998  -6.944   2.553  1.00  1.00           N  
ATOM   1655  H   HIS A 656       5.950  -7.011  -1.728  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.247  -9.746  -0.985  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       4.106  -7.716  -0.282  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       4.213  -9.311   0.462  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       4.878  -6.482   2.207  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       8.826  -7.984   2.165  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       7.247  -6.347   3.289  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.685  -9.038  -2.909  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.674  -9.673  -3.800  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.380 -10.334  -4.986  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.078 -11.454  -5.354  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.793  -8.064  -2.903  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.125 -10.420  -3.245  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.990  -8.921  -4.165  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.318  -9.655  -5.588  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.037 -10.254  -6.749  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.652 -11.591  -6.333  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.674 -12.537  -7.094  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.150  -9.313  -7.216  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.536  -8.069  -7.859  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.434  -8.273  -9.370  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       6.426  -8.515 -10.030  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       4.270  -8.184  -9.953  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.549  -8.754  -5.279  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.340 -10.416  -7.559  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.757  -9.022  -6.372  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.766  -9.820  -7.943  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.550  -7.904  -7.450  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.157  -7.212  -7.654  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.471  -7.987  -9.421  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       4.196  -8.315 -10.921  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.153 -11.678  -5.131  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.759 -12.960  -4.670  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.670 -14.027  -4.577  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.889 -15.184  -4.875  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.400 -12.762  -3.295  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.897 -14.107  -2.766  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.581 -11.796  -3.420  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.131 -10.903  -4.531  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.512 -13.276  -5.378  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.668 -12.355  -2.613  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.647 -13.940  -2.007  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.328 -14.676  -3.577  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.069 -14.656  -2.342  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.503 -12.335  -3.264  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.488 -11.018  -2.676  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.582 -11.355  -4.405  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.494 -13.643  -4.168  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.385 -14.630  -4.061  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.139 -15.264  -5.432  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.815 -16.430  -5.538  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.116 -13.916  -3.592  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.240 -14.892  -2.807  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.023 -14.149  -2.251  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.774 -16.013  -3.736  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.341 -12.705  -3.933  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.650 -15.397  -3.351  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.385 -13.083  -2.960  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.569 -13.555  -4.450  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.809 -15.311  -1.990  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.528 -13.702  -3.064  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.352 -13.379  -1.571  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.613 -14.847  -1.725  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.192 -16.370  -3.413  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       1.486 -16.825  -3.706  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.699 -15.638  -4.746  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.288 -14.506  -6.485  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.055 -15.068  -7.846  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.959 -16.284  -8.056  1.00  1.00           C  
ATOM   1724  O   ASP A 661       3.550 -17.284  -8.611  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.380 -14.005  -8.897  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.963 -14.510 -10.280  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.798 -14.371 -10.613  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.816 -15.026 -10.983  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.550 -13.567  -6.381  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.022 -15.367  -7.942  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.841 -13.097  -8.668  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.441 -13.806  -8.894  1.00  1.00           H  
ATOM   1733  N   SER A 662       5.187 -16.206  -7.620  1.00  1.00           N  
ATOM   1734  CA  SER A 662       6.117 -17.354  -7.801  1.00  1.00           C  
ATOM   1735  C   SER A 662       7.226 -17.284  -6.749  1.00  1.00           C  
ATOM   1736  O   SER A 662       7.519 -16.234  -6.212  1.00  1.00           O  
ATOM   1737  CB  SER A 662       6.737 -17.293  -9.198  1.00  1.00           C  
ATOM   1738  OG  SER A 662       7.511 -18.465  -9.420  1.00  1.00           O  
ATOM   1739  H   SER A 662       5.498 -15.389  -7.174  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.573 -18.280  -7.689  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.956 -17.239  -9.938  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       7.363 -16.414  -9.274  1.00  1.00           H  
ATOM   1743  HG  SER A 662       8.250 -18.229  -9.986  1.00  1.00           H  
ATOM   1744  N   GLY A 663       7.844 -18.394  -6.450  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.931 -18.390  -5.430  1.00  1.00           C  
ATOM   1746  C   GLY A 663      10.150 -19.132  -5.980  1.00  1.00           C  
ATOM   1747  O   GLY A 663      10.412 -20.265  -5.624  1.00  1.00           O  
ATOM   1748  H   GLY A 663       7.593 -19.229  -6.895  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       9.202 -17.369  -5.199  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       8.587 -18.884  -4.534  1.00  1.00           H  
ATOM   1751  N   ARG A 664      10.899 -18.504  -6.845  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      12.099 -19.176  -7.419  1.00  1.00           C  
ATOM   1753  C   ARG A 664      12.995 -19.675  -6.283  1.00  1.00           C  
ATOM   1754  O   ARG A 664      13.595 -20.728  -6.369  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      12.877 -18.182  -8.283  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      14.019 -18.908  -8.995  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      14.824 -17.906  -9.823  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      13.938 -17.281 -10.846  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      14.454 -16.746 -11.918  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      15.748 -16.747 -12.089  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      13.679 -16.207 -12.817  1.00  1.00           N  
ATOM   1762  H   ARG A 664      10.672 -17.591  -7.117  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.787 -20.013  -8.025  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      12.213 -17.746  -9.016  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      13.283 -17.401  -7.657  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      14.664 -19.371  -8.261  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      13.613 -19.667  -9.647  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      15.220 -17.138  -9.176  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      15.638 -18.417 -10.316  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      12.966 -17.275 -10.714  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      16.344 -17.159 -11.399  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      16.145 -16.336 -12.910  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      12.687 -16.203 -12.685  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      14.074 -15.798 -13.640  1.00  1.00           H  
ATOM   1775  N   GLY A 665      13.091 -18.926  -5.219  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      13.948 -19.357  -4.078  1.00  1.00           C  
ATOM   1777  C   GLY A 665      13.552 -20.770  -3.649  1.00  1.00           C  
ATOM   1778  O   GLY A 665      14.385 -21.574  -3.278  1.00  1.00           O  
ATOM   1779  H   GLY A 665      12.600 -18.079  -5.169  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      14.986 -19.349  -4.384  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      13.812 -18.681  -3.249  1.00  1.00           H  
ATOM   1782  N   GLY A 666      12.285 -21.080  -3.694  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      11.836 -22.442  -3.287  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.700 -22.323  -2.271  1.00  1.00           C  
ATOM   1785  O   GLY A 666      10.204 -21.246  -2.005  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.629 -20.417  -3.994  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      11.488 -22.980  -4.157  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      12.660 -22.975  -2.838  1.00  1.00           H  
ATOM   1789  N   PRO A 667      10.296 -23.428  -1.706  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       9.198 -23.469  -0.690  1.00  1.00           C  
ATOM   1791  C   PRO A 667       9.466 -22.532   0.490  1.00  1.00           C  
ATOM   1792  O   PRO A 667      10.595 -22.336   0.895  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       9.181 -24.929  -0.217  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       9.810 -25.709  -1.329  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      10.836 -24.775  -1.973  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       8.254 -23.230  -1.151  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       9.752 -25.034   0.694  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       8.166 -25.258  -0.060  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      10.302 -26.588  -0.932  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       9.066 -25.992  -2.054  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      11.807 -24.890  -1.507  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      10.899 -24.945  -3.036  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.437 -21.953   1.046  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.633 -21.029   2.198  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.396 -20.144   2.357  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.287 -19.369   3.287  1.00  1.00           O  
ATOM   1807  H   GLY A 668       7.535 -22.127   0.705  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.785 -21.607   3.100  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       9.497 -20.407   2.019  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.461 -20.254   1.452  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.229 -19.420   1.547  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.126 -20.219   2.244  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.780 -21.307   1.832  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.768 -19.037   0.139  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.284 -17.606   0.137  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.299 -17.197   1.044  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       4.823 -16.685  -0.771  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.852 -15.871   1.044  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       4.376 -15.358  -0.771  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       3.391 -14.951   0.136  1.00  1.00           C  
ATOM   1821  H   PHE A 669       6.570 -20.883   0.710  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.440 -18.526   2.112  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       5.593 -19.140  -0.552  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       3.961 -19.688  -0.166  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       2.883 -17.907   1.744  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       5.582 -16.999  -1.471  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       2.092 -15.557   1.743  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       4.791 -14.649  -1.471  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       3.046 -13.928   0.136  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.569 -19.685   3.297  1.00  1.00           N  
ATOM   1831  CA  THR A 670       2.492 -20.417   4.022  1.00  1.00           C  
ATOM   1832  C   THR A 670       1.598 -19.416   4.758  1.00  1.00           C  
ATOM   1833  O   THR A 670       1.653 -18.227   4.518  1.00  1.00           O  
ATOM   1834  CB  THR A 670       3.120 -21.381   5.032  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.535 -21.289   4.953  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       2.681 -22.812   4.717  1.00  1.00           C  
ATOM   1837  H   THR A 670       3.857 -18.802   3.610  1.00  1.00           H  
ATOM   1838  HA  THR A 670       1.898 -20.975   3.314  1.00  1.00           H  
ATOM   1839  HB  THR A 670       2.796 -21.121   6.028  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.774 -21.166   4.031  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       3.018 -23.081   3.727  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       1.603 -22.875   4.761  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       3.111 -23.488   5.441  1.00  1.00           H  
ATOM   1844  N   LEU A 671       0.774 -19.890   5.654  1.00  1.00           N  
ATOM   1845  CA  LEU A 671      -0.126 -18.968   6.402  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.716 -17.939   7.159  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.261 -16.854   7.464  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.963 -19.771   7.398  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.854 -20.753   6.640  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.161 -21.958   7.530  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -3.163 -20.060   6.252  1.00  1.00           C  
ATOM   1852  H   LEU A 671       0.748 -20.851   5.835  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.780 -18.460   5.709  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.306 -20.316   8.061  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.581 -19.098   7.975  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -1.343 -21.087   5.748  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -2.825 -22.631   7.008  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.633 -21.621   8.441  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.242 -22.473   7.769  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.949 -19.222   5.605  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -3.661 -19.708   7.144  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -3.802 -20.761   5.736  1.00  1.00           H  
ATOM   1863  N   ASP A 672       1.940 -18.271   7.466  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       2.806 -17.319   8.212  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.047 -16.071   7.363  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.894 -14.956   7.822  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.147 -17.989   8.516  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.975 -17.089   9.435  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.450 -16.079   9.873  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.120 -17.426   9.686  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.291 -19.148   7.204  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.324 -17.041   9.137  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       3.971 -18.938   9.002  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.686 -18.152   7.595  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.430 -16.248   6.127  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.656 -15.074   5.239  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.384 -14.227   5.165  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.440 -13.015   5.107  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.017 -15.556   3.835  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       5.469 -16.038   3.818  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.067 -16.090   4.880  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       5.957 -16.348   2.744  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.572 -17.155   5.783  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.465 -14.477   5.634  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       3.364 -16.371   3.553  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.902 -14.744   3.134  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.236 -14.852   5.162  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.030 -14.072   5.094  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.132 -13.166   6.321  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.623 -12.057   6.243  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.222 -15.025   5.056  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.084 -15.961   3.854  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.255 -16.941   3.836  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -1.089 -15.139   2.562  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.207 -15.831   5.201  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.028 -13.466   4.199  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.247 -15.605   5.968  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.134 -14.456   4.965  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -0.156 -16.509   3.931  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.796 -16.871   4.768  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.882 -17.947   3.710  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.916 -16.696   3.019  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -1.705 -14.262   2.697  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -1.487 -15.737   1.755  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -0.081 -14.836   2.323  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.347 -13.612   7.449  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.293 -12.742   8.652  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.101 -11.486   8.344  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.765 -10.392   8.755  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.905 -13.472   9.848  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.050 -14.692  10.194  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.083 -14.744   9.746  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.541 -15.553  10.905  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.753 -14.502   7.499  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.732 -12.475   8.867  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.906 -13.792   9.600  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       0.940 -12.806  10.697  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.163 -11.644   7.602  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       3.003 -10.474   7.234  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.247  -9.603   6.228  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.235  -8.392   6.328  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.309 -10.963   6.605  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.078 -11.813   7.618  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.445 -12.185   7.040  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.301 -10.967   6.964  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.385 -10.976   6.238  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.706 -12.043   5.558  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       9.149  -9.918   6.191  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.404 -12.538   7.281  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.222  -9.895   8.120  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.088 -11.555   5.728  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.911 -10.111   6.322  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.213 -11.251   8.531  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.522 -12.713   7.827  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.918 -12.917   7.678  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.318 -12.597   6.051  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       7.051 -10.160   7.462  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.122 -12.853   5.596  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.535 -12.049   5.000  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.903  -9.100   6.710  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.980  -9.927   5.635  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.608 -10.207   5.260  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.844  -9.402   4.265  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.389  -8.814   4.948  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.680  -7.641   4.823  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.410 -10.290   3.098  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.521 -10.323   2.046  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       2.775 -10.951   2.652  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.065 -11.155   0.844  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.627 -11.185   5.192  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.467  -8.601   3.895  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.223 -11.292   3.458  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.491  -9.890   2.655  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.743  -9.315   1.726  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       3.536 -11.044   1.892  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       2.536 -11.930   3.042  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       3.140 -10.324   3.453  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.277 -10.632   0.322  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       0.696 -12.111   1.186  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.898 -11.309   0.175  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.112  -9.614   5.682  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.301  -9.083   6.397  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.847  -7.933   7.294  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.580  -6.999   7.550  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.920 -10.187   7.249  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.051  -9.603   8.096  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.478 -11.282   6.339  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.868 -10.560   5.771  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.027  -8.722   5.682  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.164 -10.604   7.897  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -3.670  -9.336   9.072  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.836 -10.338   8.206  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.448  -8.723   7.612  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.112 -11.135   5.333  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.557 -11.237   6.340  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.157 -12.248   6.700  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.632  -7.998   7.770  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.118  -6.921   8.657  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.116  -5.659   7.829  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.266  -4.573   8.215  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.202  -7.368   9.290  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.055  -8.756   7.536  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.840  -6.716   9.433  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.562  -6.597   9.955  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.933  -7.544   8.514  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.045  -8.280   9.847  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.739  -5.792   6.691  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.983  -4.598   5.836  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.359  -4.030   5.367  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.548  -2.833   5.293  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.819  -5.006   4.619  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.189  -6.063   5.150  1.00  1.00           S  
ATOM   1993  H   CYS A 680       1.044  -6.678   6.399  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.514  -3.849   6.403  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.198  -5.548   3.920  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.212  -4.121   4.140  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       4.008  -5.578   5.013  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.287  -4.884   5.036  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.617  -4.400   4.557  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.269  -3.487   5.609  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.968  -2.549   5.276  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.525  -5.602   4.282  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.724  -5.147   3.668  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.104  -5.845   5.088  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.481  -3.842   3.639  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.025  -6.289   3.619  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.752  -6.103   5.215  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.853  -5.649   2.857  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.058  -3.746   6.871  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.668  -2.873   7.913  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.923  -1.536   7.964  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.472  -0.518   8.339  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.580  -3.559   9.283  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.387  -2.997  10.058  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.147  -3.832  11.318  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.091  -3.184  12.146  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -1.390  -2.170  12.912  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -2.619  -1.733  12.968  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -0.460  -1.595  13.624  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.504  -4.510   7.132  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.702  -2.699   7.665  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.491  -3.377   9.837  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.449  -4.622   9.144  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.506  -3.028   9.432  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.592  -1.976  10.340  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.063  -3.896  11.887  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -1.828  -4.824  11.038  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -0.169  -3.516  12.112  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -3.333  -2.180  12.430  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -2.845  -0.953  13.550  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       0.481  -1.931  13.583  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -0.688  -0.818  14.211  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.672  -1.530   7.592  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.881  -0.266   7.635  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.373   0.715   6.559  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.390   1.914   6.756  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.594  -0.594   7.378  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.248  -2.361   7.288  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -0.983   0.187   8.611  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.740  -1.665   7.427  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.206  -0.116   8.129  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.880  -0.237   6.401  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.745   0.213   5.417  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.203   1.102   4.305  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.448   1.930   4.690  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.442   3.138   4.557  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.481   0.237   3.069  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -3.573   0.864   2.200  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.192   0.120   2.251  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.701  -0.756   5.278  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.404   1.787   4.065  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.794  -0.745   3.382  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.378   1.915   2.078  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -4.531   0.733   2.684  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -3.589   0.382   1.234  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.913   1.095   1.876  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.349  -0.552   1.420  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -0.402  -0.262   2.879  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.513   1.313   5.138  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.762   2.060   5.510  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.550   3.041   6.667  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.027   4.160   6.642  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.753   0.964   5.905  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.916  -0.234   6.217  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.651  -0.121   5.354  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.142   2.589   4.651  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.319   1.268   6.776  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.415   0.746   5.084  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.655  -0.232   7.268  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.452  -1.135   5.969  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.792  -0.510   5.882  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.783  -0.634   4.413  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.838   2.639   7.675  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.597   3.567   8.814  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.758   4.746   8.322  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.014   5.885   8.659  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.852   2.835   9.932  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.726   1.700  10.469  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -4.003   1.010  11.625  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -2.837   1.304  11.828  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -4.627   0.195  12.287  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.459   1.736   7.683  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.545   3.931   9.186  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -2.932   2.427   9.542  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.631   3.527  10.731  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.665   2.104  10.818  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.911   0.983   9.682  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.757   4.480   7.526  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.896   5.582   7.008  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.648   6.381   5.941  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.494   7.581   5.830  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.624   4.987   6.401  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.192   4.301   7.498  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.086   4.552   8.659  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.079   3.537   7.159  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.571   3.552   7.269  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.628   6.239   7.823  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.892   4.266   5.644  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.036   5.776   5.957  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.462   5.734   5.151  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.215   6.479   4.102  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.112   7.516   4.775  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.232   8.640   4.326  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.085   5.509   3.300  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.579   4.766   5.249  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.521   6.976   3.439  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.858   5.108   3.936  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -4.473   4.704   2.921  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.538   6.035   2.471  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.750   7.141   5.849  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.646   8.091   6.562  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.827   9.249   7.141  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.262  10.382   7.149  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.354   7.355   7.701  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.473   8.232   8.265  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.987   7.633   9.575  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.630   6.272   9.295  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -10.557   5.920  10.407  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.643   6.225   6.184  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.382   8.480   5.873  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.770   6.431   7.328  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.642   7.138   8.483  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.091   9.225   8.449  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.283   8.284   7.552  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.162   7.509  10.260  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.722   8.293  10.009  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.182   6.317   8.368  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -8.859   5.520   9.218  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -11.421   6.491  10.332  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -10.091   6.111  11.318  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -10.802   4.912  10.348  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.649   8.975   7.634  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.813  10.067   8.216  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.503  11.114   7.146  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.547  12.301   7.401  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.507   9.484   8.755  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.804   8.651  10.003  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.505   8.032  10.523  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.543   7.905   9.792  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.436   7.637  11.765  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.317   8.052   7.631  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.355  10.536   9.024  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.053   8.859   8.000  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.834  10.289   9.013  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.232   9.286  10.765  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.500   7.865   9.755  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.212   7.735  12.355  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -0.608   7.241  12.109  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.189  10.695   5.949  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.904  11.691   4.880  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -4.156  12.534   4.644  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -4.080  13.715   4.367  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.489  10.975   3.587  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.006  10.592   3.633  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.823   9.276   4.393  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.495  10.416   2.202  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.143   9.734   5.758  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -2.101  12.336   5.203  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -3.085  10.083   3.466  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.660  11.631   2.747  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.443  11.373   4.123  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.215   8.978   4.352  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -1.433   8.509   3.943  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -1.115   9.411   5.423  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.529  11.366   1.688  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -1.118   9.703   1.682  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.523  10.055   2.224  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -5.310  11.939   4.770  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.568  12.711   4.567  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.562  13.927   5.496  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.980  15.005   5.125  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.773  11.827   4.894  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.349  10.989   5.006  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.628  13.041   3.540  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.141  12.073   5.878  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.475  10.789   4.870  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -8.552  11.996   4.165  1.00  1.00           H  
ATOM   2178  N   SER A 693      -6.086  13.763   6.702  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -6.039  14.912   7.649  1.00  1.00           C  
ATOM   2180  C   SER A 693      -5.001  15.926   7.164  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.218  17.123   7.210  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.647  14.413   9.040  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.507  13.345   9.413  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.758  12.884   6.983  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -7.011  15.383   7.694  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.630  14.061   9.026  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.736  15.225   9.749  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.365  12.621   8.798  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.874  15.457   6.694  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.828  16.395   6.202  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.366  17.125   4.971  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -3.057  18.277   4.731  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.572  15.612   5.820  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.718  15.387   7.047  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.327  15.181   8.290  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.677  15.388   6.944  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.542  14.976   9.432  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.465  15.183   8.086  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.854  14.977   9.329  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.721  14.491   6.659  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.588  17.110   6.977  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.855  14.659   5.397  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -1.007  16.175   5.091  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.405  15.179   8.371  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.149  15.547   5.983  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.013  14.818  10.390  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.542  15.185   8.006  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.460  14.821  10.209  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -4.182  16.466   4.190  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.757  17.134   2.995  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.566  18.343   3.468  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.583  19.382   2.840  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -5.687  16.165   2.257  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.987  15.594   1.021  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -4.806  16.696  -0.025  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -3.611  15.057   1.427  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -4.424  15.539   4.398  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.964  17.455   2.336  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.961  15.356   2.919  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -6.577  16.692   1.949  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -5.581  14.794   0.606  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.805  17.095   0.041  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -5.520  17.486   0.157  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -4.966  16.288  -1.012  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -3.590  14.896   2.495  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -2.851  15.774   1.157  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -3.423  14.123   0.919  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -6.241  18.205   4.580  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -7.056  19.332   5.112  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.141  20.487   5.531  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.390  21.632   5.213  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.854  18.850   6.326  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.190  20.024   7.203  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.457  20.592   7.224  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -7.439  20.748   8.096  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.429  21.611   8.102  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -8.224  21.747   8.659  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -6.213  17.352   5.065  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.739  19.673   4.348  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -8.766  18.375   5.993  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.263  18.141   6.887  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -6.399  20.570   8.325  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.277  22.241   8.328  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -7.951  22.411   9.325  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.090  20.199   6.249  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.171  21.288   6.695  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.695  22.102   5.486  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.388  23.274   5.598  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.910  19.268   6.501  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -4.694  21.936   7.384  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.316  20.854   7.190  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.626  21.498   4.331  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.157  22.244   3.127  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.335  22.480   2.178  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -4.177  23.019   1.101  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -2.082  21.429   2.403  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.037  20.947   3.410  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698       0.098  21.380   3.379  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.371  20.058   4.306  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.881  20.555   4.254  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.744  23.196   3.432  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.541  20.576   1.927  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.604  22.045   1.655  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -2.287  19.709   4.332  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.710  19.743   4.954  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.513  22.078   2.565  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.693  22.254   1.672  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.890  23.741   1.373  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -7.479  24.111   0.376  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.940  21.705   2.362  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.624  21.657   3.443  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.527  21.719   0.748  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.063  20.662   2.107  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -8.807  22.260   2.036  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.832  21.803   3.433  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.406  24.598   2.226  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.588  26.056   1.994  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.739  26.488   0.797  1.00  1.00           C  
ATOM   2279  O   SER A 700      -6.213  27.148  -0.106  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.143  26.834   3.234  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -6.819  26.323   4.376  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.921  24.283   3.019  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.629  26.263   1.792  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.081  26.724   3.371  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.381  27.882   3.103  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -6.601  25.392   4.458  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.483  26.131   0.790  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.594  26.557  -0.329  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.349  25.393  -1.296  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.768  25.569  -2.348  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -2.258  27.033   0.236  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.559  27.917  -0.796  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -1.835  29.388  -0.479  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.052  27.659  -0.749  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.122  25.593   1.526  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -4.064  27.370  -0.862  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -2.430  27.597   1.142  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.636  26.177   0.456  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.936  27.685  -1.782  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.154  29.725   0.288  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -2.851  29.497  -0.131  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -1.695  29.981  -1.371  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701       0.178  26.763  -1.305  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.260  27.536   0.278  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701       0.471  28.498  -1.186  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.777  24.205  -0.959  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.515  23.055  -1.871  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.447  23.168  -3.083  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.141  22.700  -4.163  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.773  21.731  -1.144  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -3.572  20.560  -2.109  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.193  20.673  -2.763  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.658  19.236  -1.343  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -4.265  24.072  -0.119  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.486  23.089  -2.202  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -3.088  21.638  -0.315  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.789  21.716  -0.775  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -4.334  20.588  -2.873  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.487  21.068  -2.047  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -2.251  21.335  -3.613  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.867  19.696  -3.087  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -3.991  18.455  -2.010  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -4.362  19.338  -0.530  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -2.686  18.984  -0.948  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.585  23.792  -2.909  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.533  23.951  -4.048  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.943  25.424  -4.171  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.663  26.072  -5.158  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.774  23.099  -3.794  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.345  21.708  -3.398  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.109  20.739  -4.382  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.175  21.389  -2.048  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.704  19.451  -4.012  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.770  20.100  -1.679  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.535  19.132  -2.660  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.817  24.153  -2.029  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.057  23.627  -4.962  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.353  23.537  -2.995  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.374  23.052  -4.691  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.240  20.985  -5.426  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.357  22.135  -1.290  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.522  18.701  -4.771  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.641  19.854  -0.634  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.220  18.136  -2.374  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.604  25.956  -3.175  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -8.054  27.378  -3.252  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -6.998  28.204  -3.994  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.306  28.954  -4.901  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -8.241  27.931  -1.833  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -9.486  28.822  -1.780  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -9.272  30.055  -2.666  1.00  1.00           C  
ATOM   2352  NE  ARG A 704     -10.438  30.975  -2.528  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704     -11.523  30.767  -3.224  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704     -11.600  29.741  -4.029  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704     -12.536  31.584  -3.114  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.807  25.421  -2.378  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -8.993  27.432  -3.785  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -8.358  27.108  -1.141  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.373  28.511  -1.557  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704     -10.340  28.265  -2.137  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -9.660  29.137  -0.762  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -8.373  30.569  -2.358  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.177  29.748  -3.696  1.00  1.00           H  
ATOM   2364  HE  ARG A 704     -10.389  31.739  -1.917  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704     -10.826  29.114  -4.113  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -12.432  29.583  -4.561  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704     -12.480  32.367  -2.494  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704     -13.366  31.429  -3.649  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -5.756  28.073  -3.616  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -4.676  28.850  -4.292  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -3.663  27.885  -4.910  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -3.307  26.883  -4.322  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -3.969  29.750  -3.273  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -4.941  30.824  -2.775  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -4.168  31.890  -1.996  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -5.132  32.805  -1.323  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -5.800  33.682  -2.022  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -5.618  33.766  -3.312  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -6.650  34.476  -1.431  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -5.532  27.462  -2.883  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -5.110  29.461  -5.070  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -3.632  29.153  -2.438  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -3.120  30.227  -3.741  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -5.438  31.281  -3.620  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -5.677  30.371  -2.127  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -3.546  31.414  -1.254  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -3.549  32.456  -2.676  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -5.267  32.748  -0.354  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -4.966  33.156  -3.765  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -6.129  34.439  -3.847  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -6.788  34.414  -0.442  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -7.163  35.147  -1.967  1.00  1.00           H  
ATOM   2393  N   THR A 706      -3.200  28.177  -6.094  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -2.215  27.275  -6.756  1.00  1.00           C  
ATOM   2395  C   THR A 706      -1.590  27.991  -7.954  1.00  1.00           C  
ATOM   2396  O   THR A 706      -2.174  28.072  -9.015  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -2.929  26.007  -7.234  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -2.253  25.487  -8.370  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -4.375  26.342  -7.605  1.00  1.00           C  
ATOM   2400  H   THR A 706      -3.500  28.991  -6.550  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -1.442  27.008  -6.051  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -2.925  25.272  -6.444  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -2.643  25.881  -9.154  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -4.395  27.244  -8.197  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -4.953  26.487  -6.706  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -4.796  25.528  -8.177  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -0.404  28.512  -7.793  1.00  1.00           N  
ATOM   2408  CA  LYS A 707       0.258  29.222  -8.922  1.00  1.00           C  
ATOM   2409  C   LYS A 707       0.383  28.274 -10.118  1.00  1.00           C  
ATOM   2410  O   LYS A 707       0.261  28.678 -11.257  1.00  1.00           O  
ATOM   2411  CB  LYS A 707       1.653  29.681  -8.489  1.00  1.00           C  
ATOM   2412  CG  LYS A 707       2.220  30.645  -9.533  1.00  1.00           C  
ATOM   2413  CD  LYS A 707       1.783  32.075  -9.204  1.00  1.00           C  
ATOM   2414  CE  LYS A 707       2.380  33.042 -10.227  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707       3.868  32.995 -10.146  1.00  1.00           N  
ATOM   2416  H   LYS A 707       0.050  28.437  -6.927  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -0.332  30.081  -9.204  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707       1.585  30.183  -7.534  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707       2.303  28.825  -8.401  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707       3.299  30.588  -9.527  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707       1.851  30.374 -10.512  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707       0.705  32.137  -9.234  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707       2.130  32.338  -8.216  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707       2.064  32.755 -11.219  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707       2.038  34.044 -10.017  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707       4.193  32.023 -10.313  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707       4.172  33.307  -9.201  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707       4.274  33.624 -10.867  1.00  1.00           H  
ATOM   2429  N   ALA A 708       0.625  27.017  -9.867  1.00  1.00           N  
ATOM   2430  CA  ALA A 708       0.755  26.045 -10.991  1.00  1.00           C  
ATOM   2431  C   ALA A 708       1.764  26.576 -12.010  1.00  1.00           C  
ATOM   2432  O   ALA A 708       1.542  26.379 -13.193  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -0.606  25.864 -11.668  1.00  1.00           C  
ATOM   2434  OXT ALA A 708       2.744  27.170 -11.590  1.00  1.00           O  
ATOM   2435  H   ALA A 708       0.721  26.711  -8.942  1.00  1.00           H  
ATOM   2436  HA  ALA A 708       1.096  25.095 -10.607  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708      -1.388  25.927 -10.927  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708      -0.642  24.897 -12.148  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708      -0.746  26.639 -12.407  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 546       1.345  17.339 -16.461  1.00  1.00           N  
ATOM      2  CA  GLY A 546       1.223  16.072 -17.308  1.00  1.00           C  
ATOM      3  C   GLY A 546      -0.122  15.625 -17.768  1.00  1.00           C  
ATOM      4  O   GLY A 546      -0.286  14.530 -18.267  1.00  1.00           O  
ATOM      5  H1  GLY A 546       2.103  17.216 -15.760  1.00  1.00           H  
ATOM      6  H2  GLY A 546       0.444  17.516 -15.971  1.00  1.00           H  
ATOM      7  H3  GLY A 546       1.570  18.147 -17.076  1.00  1.00           H  
ATOM      8  HA2 GLY A 546       2.132  16.064 -18.041  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       1.177  15.276 -16.750  1.00  1.00           H  
ATOM     10  N   SER A 547      -1.118  16.454 -17.615  1.00  1.00           N  
ATOM     11  CA  SER A 547      -2.487  16.064 -18.055  1.00  1.00           C  
ATOM     12  C   SER A 547      -3.145  17.244 -18.774  1.00  1.00           C  
ATOM     13  O   SER A 547      -4.342  17.441 -18.695  1.00  1.00           O  
ATOM     14  CB  SER A 547      -3.324  15.677 -16.836  1.00  1.00           C  
ATOM     15  OG  SER A 547      -2.925  14.390 -16.381  1.00  1.00           O  
ATOM     16  H   SER A 547      -0.966  17.334 -17.211  1.00  1.00           H  
ATOM     17  HA  SER A 547      -2.422  15.223 -18.729  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -3.169  16.395 -16.048  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -4.371  15.665 -17.108  1.00  1.00           H  
ATOM     20  HG  SER A 547      -2.236  14.508 -15.724  1.00  1.00           H  
ATOM     21  N   GLY A 548      -2.373  18.027 -19.476  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -2.957  19.192 -20.201  1.00  1.00           C  
ATOM     23  C   GLY A 548      -3.149  20.356 -19.225  1.00  1.00           C  
ATOM     24  O   GLY A 548      -4.038  21.168 -19.378  1.00  1.00           O  
ATOM     25  H   GLY A 548      -1.411  17.850 -19.527  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -2.288  19.492 -20.996  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -3.912  18.916 -20.618  1.00  1.00           H  
ATOM     28  N   ARG A 549      -2.317  20.441 -18.222  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -2.447  21.551 -17.234  1.00  1.00           C  
ATOM     30  C   ARG A 549      -3.911  21.695 -16.807  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.596  22.615 -17.205  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -1.975  22.860 -17.869  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -1.907  23.955 -16.803  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -1.570  25.291 -17.468  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -0.252  25.184 -18.153  1.00  1.00           N  
ATOM     36  CZ  ARG A 549       0.058  26.019 -19.108  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -0.786  26.949 -19.464  1.00  1.00           N  
ATOM     38  NH2 ARG A 549       1.215  25.925 -19.704  1.00  1.00           N  
ATOM     39  H   ARG A 549      -1.605  19.775 -18.119  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -1.839  21.333 -16.368  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -0.995  22.716 -18.301  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -2.668  23.155 -18.641  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -2.861  24.030 -16.303  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -1.140  23.710 -16.083  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -2.334  25.536 -18.190  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -1.523  26.066 -16.715  1.00  1.00           H  
ATOM     47  HE  ARG A 549       0.382  24.487 -17.887  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -1.671  27.024 -19.005  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -0.547  27.587 -20.196  1.00  1.00           H  
ATOM     50 HH21 ARG A 549       1.862  25.215 -19.430  1.00  1.00           H  
ATOM     51 HH22 ARG A 549       1.453  26.563 -20.437  1.00  1.00           H  
ATOM     52  N   GLU A 550      -4.394  20.793 -15.995  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -5.812  20.878 -15.537  1.00  1.00           C  
ATOM     54  C   GLU A 550      -5.859  20.719 -14.013  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.182  19.664 -13.507  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -6.623  19.760 -16.196  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -7.266  20.283 -17.482  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -7.590  19.109 -18.407  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -7.715  18.003 -17.907  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -7.707  19.335 -19.601  1.00  1.00           O  
ATOM     61  H   GLU A 550      -3.823  20.059 -15.687  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -6.226  21.836 -15.813  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -5.969  18.933 -16.431  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -7.395  19.425 -15.520  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.175  20.813 -17.239  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -6.581  20.954 -17.981  1.00  1.00           H  
ATOM     67  N   PRO A 551      -5.539  21.761 -13.287  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -5.540  21.727 -11.795  1.00  1.00           C  
ATOM     69  C   PRO A 551      -6.900  21.313 -11.223  1.00  1.00           C  
ATOM     70  O   PRO A 551      -7.936  21.618 -11.780  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.216  23.167 -11.393  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -4.557  23.772 -12.588  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -5.144  23.068 -13.816  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -4.766  21.069 -11.435  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.126  23.701 -11.153  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.540  23.179 -10.553  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -4.768  24.833 -12.626  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -3.491  23.606 -12.548  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -5.998  23.616 -14.192  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -4.394  22.956 -14.584  1.00  1.00           H  
ATOM     81  N   LEU A 552      -6.907  20.624 -10.115  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.203  20.195  -9.511  1.00  1.00           C  
ATOM     83  C   LEU A 552      -8.633  21.221  -8.449  1.00  1.00           C  
ATOM     84  O   LEU A 552      -7.890  22.106  -8.076  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.021  18.826  -8.845  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -7.404  17.846  -9.843  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -7.293  16.460  -9.201  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.292  17.761 -11.085  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.061  20.390  -9.679  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -8.957  20.127 -10.282  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.369  18.927  -7.989  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.982  18.452  -8.524  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -6.420  18.191 -10.124  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -6.887  16.556  -8.205  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -6.642  15.837  -9.796  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -8.273  16.008  -9.147  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.144  16.806 -11.568  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.033  18.556 -11.768  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.328  17.860 -10.795  1.00  1.00           H  
ATOM    100  N   GLU A 553      -9.833  21.089  -7.965  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.368  22.024  -6.927  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.439  21.268  -5.600  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.470  20.054  -5.573  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -11.782  22.511  -7.285  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -11.771  23.236  -8.635  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.167  23.794  -8.932  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.104  23.383  -8.265  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -13.276  24.625  -9.820  1.00  1.00           O  
ATOM    109  H   GLU A 553     -10.399  20.356  -8.285  1.00  1.00           H  
ATOM    110  HA  GLU A 553      -9.703  22.872  -6.826  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.453  21.669  -7.332  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.120  23.195  -6.522  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.058  24.044  -8.606  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -11.494  22.538  -9.411  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.450  21.969  -4.502  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.506  21.288  -3.178  1.00  1.00           C  
ATOM    117  C   LEU A 554     -11.751  20.401  -3.123  1.00  1.00           C  
ATOM    118  O   LEU A 554     -11.728  19.315  -2.579  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.572  22.351  -2.077  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.850  21.703  -0.718  1.00  1.00           C  
ATOM    121  CD1 LEU A 554      -9.839  20.584  -0.456  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.721  22.766   0.377  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.415  22.948  -4.548  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.621  20.681  -3.043  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.630  22.879  -2.034  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.363  23.050  -2.307  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -11.850  21.294  -0.711  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.164  19.680  -0.946  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.765  20.410   0.607  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -8.873  20.875  -0.839  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -10.740  22.288   1.346  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.545  23.460   0.304  1.00  1.00           H  
ATOM    133 HD23 LEU A 554      -9.790  23.299   0.258  1.00  1.00           H  
ATOM    134  N   GLU A 555     -12.838  20.860  -3.686  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.090  20.055  -3.665  1.00  1.00           C  
ATOM    136  C   GLU A 555     -13.865  18.717  -4.376  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.290  17.681  -3.905  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.204  20.831  -4.365  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -15.506  22.102  -3.572  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -16.665  22.850  -4.231  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.055  22.455  -5.317  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -17.141  23.803  -3.639  1.00  1.00           O  
ATOM    143  H   GLU A 555     -12.831  21.737  -4.122  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.377  19.871  -2.639  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -14.882  21.095  -5.362  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.092  20.221  -4.421  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -15.776  21.837  -2.559  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -14.631  22.735  -3.559  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.187  18.714  -5.496  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -12.937  17.421  -6.191  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.008  16.590  -5.314  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.215  15.412  -5.098  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -12.273  17.660  -7.549  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -11.880  16.314  -8.165  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -13.250  18.375  -8.481  1.00  1.00           C  
ATOM    156  H   VAL A 556     -12.835  19.550  -5.867  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -13.870  16.897  -6.327  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -11.388  18.266  -7.416  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -12.468  15.527  -7.717  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -10.831  16.127  -7.984  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.062  16.339  -9.229  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.082  18.756  -7.908  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -13.614  17.678  -9.223  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -12.747  19.193  -8.973  1.00  1.00           H  
ATOM    165  N   ALA A 557     -10.985  17.209  -4.797  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.048  16.485  -3.901  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.809  16.010  -2.662  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.633  14.898  -2.204  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -8.915  17.424  -3.484  1.00  1.00           C  
ATOM    170  H   ALA A 557     -10.839  18.159  -4.993  1.00  1.00           H  
ATOM    171  HA  ALA A 557      -9.637  15.633  -4.423  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.333  18.354  -3.125  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.279  17.620  -4.334  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.336  16.963  -2.699  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.660  16.838  -2.115  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.440  16.412  -0.917  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.401  15.295  -1.321  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.555  14.313  -0.623  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.219  17.605  -0.345  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.567  17.146   0.217  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.397  18.243   0.777  1.00  1.00           C  
ATOM    182  H   VAL A 558     -11.788  17.734  -2.493  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.757  16.038  -0.167  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.385  18.333  -1.126  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.988  17.934   0.825  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.425  16.264   0.823  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.241  16.922  -0.595  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.747  19.250   0.950  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -11.355  18.269   0.489  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.506  17.663   1.680  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.038  15.430  -2.449  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.979  14.374  -2.907  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.180  13.122  -3.297  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.492  12.022  -2.890  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -15.765  14.904  -4.112  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -15.976  13.792  -5.145  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -16.951  14.283  -6.218  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.324  15.444  -6.164  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.317  13.488  -7.067  1.00  1.00           O  
ATOM    200  H   GLU A 559     -13.893  16.226  -3.002  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.665  14.130  -2.111  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.728  15.267  -3.778  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.217  15.714  -4.564  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.030  13.537  -5.604  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.389  12.921  -4.661  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.154  13.282  -4.090  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.335  12.102  -4.505  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.735  11.412  -3.269  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.773  10.206  -3.145  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.204  12.571  -5.423  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.748  13.331  -6.492  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.465  11.355  -5.982  1.00  1.00           C  
ATOM    213  H   THR A 560     -12.927  14.178  -4.420  1.00  1.00           H  
ATOM    214  HA  THR A 560     -12.959  11.398  -5.042  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.513  13.181  -4.862  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.154  13.255  -7.243  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.965  10.835  -5.179  1.00  1.00           H  
ATOM    218 HG22 THR A 560      -9.735  11.680  -6.709  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -11.173  10.691  -6.455  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.176  12.166  -2.360  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.572  11.544  -1.138  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.622  10.715  -0.399  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.386   9.580  -0.033  1.00  1.00           O  
ATOM    224  CB  LEU A 561     -10.055  12.643  -0.205  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.468  12.020   1.068  1.00  1.00           C  
ATOM    226  CD1 LEU A 561     -10.612  11.610   1.995  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.643  10.778   0.714  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.147  13.138  -2.484  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.751  10.905  -1.428  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.288  13.207  -0.711  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.867  13.300   0.059  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.840  12.744   1.571  1.00  1.00           H  
ATOM    233 HD11 LEU A 561     -11.523  12.100   1.684  1.00  1.00           H  
ATOM    234 HD12 LEU A 561     -10.375  11.901   3.009  1.00  1.00           H  
ATOM    235 HD13 LEU A 561     -10.747  10.540   1.951  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.034  10.984  -0.152  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -9.307   9.955   0.497  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.008  10.517   1.547  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.776  11.273  -0.169  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.830  10.523   0.566  1.00  1.00           C  
ATOM    241  C   ALA A 562     -14.191   9.250  -0.200  1.00  1.00           C  
ATOM    242  O   ALA A 562     -14.325   8.187   0.372  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -15.071  11.404   0.712  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.947  12.189  -0.475  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.462  10.258   1.546  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.090  11.835   1.701  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.957  10.804   0.563  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.042  12.194  -0.024  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.351   9.346  -1.491  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.705   8.137  -2.289  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.518   7.171  -2.305  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.682   5.969  -2.245  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -15.045   8.551  -3.721  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.313   9.406  -3.718  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.555   9.966  -5.120  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -16.957   8.860  -6.034  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -16.048   8.200  -6.700  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.786   8.498  -6.550  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -16.402   7.247  -7.516  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.240  10.211  -1.936  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.559   7.649  -1.843  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.226   9.122  -4.135  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -15.210   7.669  -4.321  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -17.156   8.798  -3.422  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.196  10.223  -3.021  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.341  10.706  -5.083  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.647  10.424  -5.486  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.904   8.626  -6.134  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -14.516   9.229  -5.925  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -14.090   7.994  -7.061  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -17.369   7.021  -7.632  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -15.706   6.740  -8.025  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.323   7.690  -2.386  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -11.123   6.806  -2.420  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.923   6.175  -1.037  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.542   5.027  -0.913  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.893   7.647  -2.777  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.580   7.522  -4.272  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.848   7.770  -5.093  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.523   8.561  -4.655  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.215   8.664  -2.424  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.261   6.032  -3.160  1.00  1.00           H  
ATOM    283  HB2 LEU A 564     -10.085   8.683  -2.536  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -9.045   7.298  -2.206  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.205   6.532  -4.480  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.595   8.308  -5.993  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.545   8.354  -4.509  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.300   6.825  -5.353  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.543   8.109  -4.615  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.566   9.389  -3.963  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.715   8.917  -5.656  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.177   6.926   0.001  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -11.003   6.401   1.388  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.953   5.227   1.629  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.654   4.317   2.375  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.331   7.511   2.384  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.039   8.075   2.979  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -9.379   7.019   3.867  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -10.043   6.374   4.654  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -8.094   6.814   3.777  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.481   7.847  -0.133  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.980   6.079   1.530  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.868   8.298   1.876  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.945   7.110   3.176  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.365   8.345   2.178  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.266   8.950   3.569  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.557   7.334   3.142  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.665   6.139   4.344  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.096   5.238   1.004  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.060   4.124   1.203  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.608   2.929   0.371  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.609   1.800   0.824  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.450   4.565   0.745  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.962   5.677   1.661  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.196   5.116   3.065  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -16.811   4.081   3.222  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -15.725   5.759   4.097  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.317   5.977   0.401  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.091   3.852   2.247  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.392   4.930  -0.270  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.128   3.726   0.788  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.230   6.471   1.706  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -16.891   6.065   1.271  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -15.227   6.594   3.969  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -15.872   5.409   5.000  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.218   3.173  -0.846  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.757   2.062  -1.721  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.485   1.449  -1.136  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.239   0.267  -1.265  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.227   4.093  -1.186  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.529   1.311  -1.782  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.550   2.441  -2.706  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.677   2.238  -0.484  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.424   1.688   0.103  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.783   0.823   1.311  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.353  -0.307   1.429  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.507   2.831   0.545  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.247   2.252   1.190  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.116   3.666  -0.676  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.897   3.188  -0.374  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.918   1.081  -0.634  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.025   3.454   1.260  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.384   2.196   2.260  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.404   2.890   0.968  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.063   1.263   0.798  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.833   3.505  -1.468  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.134   3.369  -1.015  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.104   4.711  -0.409  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.578   1.341   2.204  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.978   0.545   3.396  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.867  -0.614   2.944  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.783  -1.716   3.450  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.757   1.437   4.366  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.004   0.717   5.567  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.921   2.253   2.085  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.097   0.159   3.887  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.180   2.318   4.591  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.694   1.730   3.909  1.00  1.00           H  
ATOM    359  HG  SER A 569     -12.954   0.699   5.710  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.725  -0.365   1.995  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.639  -1.435   1.501  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.827  -2.579   0.886  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.101  -3.740   1.119  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.568  -0.845   0.436  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.326   0.212   1.004  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.512  -1.931  -0.085  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.770   0.534   1.605  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.231  -1.814   2.322  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.978  -0.465  -0.384  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.732   0.949   1.163  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -16.467  -1.491  -0.333  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.648  -2.684   0.676  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.085  -2.385  -0.968  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.837  -2.264   0.098  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.020  -3.338  -0.537  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.203  -4.069   0.531  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.948  -5.252   0.428  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.073  -2.717  -1.565  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.224  -1.779  -0.919  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.886  -2.011  -2.650  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.635  -1.322  -0.082  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.674  -4.041  -1.031  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.474  -3.492  -2.017  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.427  -0.906  -1.264  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.860  -1.757  -2.261  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.997  -2.666  -3.501  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.374  -1.110  -2.954  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.789  -3.375   1.554  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.992  -4.038   2.627  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.839  -5.117   3.297  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.359  -6.186   3.619  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.571  -3.003   3.667  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.898  -3.709   4.846  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.586  -2.021   3.031  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.999  -2.421   1.616  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.112  -4.490   2.194  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.442  -2.468   4.017  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.344  -2.989   5.429  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.224  -4.466   4.475  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.652  -4.170   5.466  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.711  -1.046   3.478  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.775  -1.957   1.970  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.577  -2.366   3.197  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.098  -4.855   3.507  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.964  -5.880   4.144  1.00  1.00           C  
ATOM    406  C   ALA A 573     -11.976  -7.119   3.252  1.00  1.00           C  
ATOM    407  O   ALA A 573     -11.990  -8.242   3.719  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.388  -5.338   4.288  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.474  -3.991   3.235  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.572  -6.136   5.119  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.048  -5.874   3.623  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.397  -4.288   4.035  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.721  -5.467   5.307  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.975  -6.914   1.963  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.977  -8.060   1.013  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.747  -8.931   1.261  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.839 -10.136   1.375  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.933  -7.517  -0.418  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.178  -8.641  -1.389  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.165  -8.448  -2.765  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -12.435  -9.977  -1.202  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.406  -9.638  -3.345  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -12.578 -10.600  -2.437  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.973  -5.997   1.617  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.874  -8.648   1.149  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.693  -6.761  -0.540  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.961  -7.086  -0.606  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -12.518 -10.468  -0.244  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.449  -9.797  -4.412  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -12.759 -11.549  -2.605  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.594  -8.327   1.340  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.351  -9.112   1.574  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.495  -9.925   2.863  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.173 -11.096   2.906  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.173  -8.143   1.686  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -5.878  -8.914   1.947  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.611  -9.883   0.794  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -4.719  -7.922   2.054  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.545  -7.353   1.239  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.189  -9.781   0.743  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.080  -7.590   0.761  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.350  -7.455   2.499  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -5.968  -9.468   2.870  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.093 -10.828   1.001  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.547 -10.036   0.690  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -6.008  -9.471  -0.123  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.055  -8.227   2.850  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.108  -6.937   2.268  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.175  -7.899   1.121  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.981  -9.318   3.912  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.160 -10.066   5.190  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.322 -11.048   5.042  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.256 -12.174   5.493  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.463  -9.082   6.320  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.293  -9.059   7.305  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.489  -7.917   8.303  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.233 -10.390   8.059  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.232  -8.373   3.858  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.255 -10.610   5.419  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.607  -8.095   5.906  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.358  -9.392   6.836  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.369  -8.908   6.764  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.107  -7.000   7.880  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.957  -8.142   9.216  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -9.541  -7.803   8.519  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.946 -11.079   7.630  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.473 -10.225   9.099  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.239 -10.804   7.980  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.386 -10.633   4.407  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.540 -11.553   4.214  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.061 -12.798   3.469  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.439 -13.909   3.782  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.622 -10.851   3.390  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.245  -9.729   4.220  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -13.965  -9.666   5.406  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -14.993  -8.949   3.655  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.422  -9.722   4.050  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.941 -11.836   5.175  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.180 -10.436   2.495  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.386 -11.564   3.119  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.224 -12.617   2.483  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.710 -13.785   1.716  1.00  1.00           C  
ATOM    483  C   LEU A 578      -9.839 -14.647   2.631  1.00  1.00           C  
ATOM    484  O   LEU A 578      -9.851 -15.859   2.552  1.00  1.00           O  
ATOM    485  CB  LEU A 578      -9.874 -13.287   0.535  1.00  1.00           C  
ATOM    486  CG  LEU A 578      -9.567 -14.457  -0.401  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -10.672 -14.572  -1.453  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.226 -14.212  -1.096  1.00  1.00           C  
ATOM    489  H   LEU A 578     -10.933 -11.711   2.248  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.540 -14.369   1.349  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.426 -12.529  -0.003  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -8.949 -12.868   0.900  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.518 -15.372   0.171  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -10.690 -15.577  -1.847  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -10.480 -13.875  -2.254  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.626 -14.346  -0.999  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.219 -14.714  -2.052  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -7.426 -14.598  -0.481  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.086 -13.152  -1.246  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.085 -14.032   3.501  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.209 -14.817   4.415  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.065 -15.789   5.230  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.671 -16.906   5.496  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.476 -13.866   5.362  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.709 -14.677   6.408  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.491 -13.010   4.561  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.096 -13.053   3.554  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.489 -15.373   3.833  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.192 -13.227   5.856  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.337 -14.836   7.272  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -5.821 -14.136   6.703  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.426 -15.631   5.989  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.511 -13.465   4.591  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.442 -12.020   4.992  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.825 -12.941   3.537  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.235 -15.370   5.629  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.117 -16.271   6.425  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.272 -17.608   5.697  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.349 -18.654   6.311  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.534 -14.465   5.406  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.677 -16.437   7.398  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.088 -15.814   6.541  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.318 -17.584   4.393  1.00  1.00           N  
ATOM    524  CA  SER A 581     -11.463 -18.855   3.629  1.00  1.00           C  
ATOM    525  C   SER A 581     -10.084 -19.479   3.410  1.00  1.00           C  
ATOM    526  O   SER A 581      -9.946 -20.478   2.732  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.113 -18.564   2.275  1.00  1.00           C  
ATOM    528  OG  SER A 581     -13.430 -18.073   2.483  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.257 -16.729   3.917  1.00  1.00           H  
ATOM    530  HA  SER A 581     -12.085 -19.541   4.186  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.536 -17.820   1.750  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -12.142 -19.472   1.690  1.00  1.00           H  
ATOM    533  HG  SER A 581     -13.630 -18.143   3.419  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.063 -18.900   3.979  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -7.693 -19.459   3.798  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.643 -20.879   4.363  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.349 -21.213   5.293  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -6.682 -18.579   4.536  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.196 -18.098   4.526  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.450 -19.481   2.745  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.963 -18.502   5.576  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -6.668 -17.595   4.092  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -5.699 -19.020   4.461  1.00  1.00           H  
ATOM    544  N   SER A 583      -6.812 -21.719   3.808  1.00  1.00           N  
ATOM    545  CA  SER A 583      -6.718 -23.117   4.313  1.00  1.00           C  
ATOM    546  C   SER A 583      -6.155 -23.110   5.736  1.00  1.00           C  
ATOM    547  O   SER A 583      -5.404 -22.231   6.111  1.00  1.00           O  
ATOM    548  CB  SER A 583      -5.794 -23.927   3.403  1.00  1.00           C  
ATOM    549  OG  SER A 583      -5.861 -25.300   3.768  1.00  1.00           O  
ATOM    550  H   SER A 583      -6.250 -21.430   3.059  1.00  1.00           H  
ATOM    551  HA  SER A 583      -7.701 -23.565   4.318  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -6.107 -23.817   2.378  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -4.780 -23.565   3.508  1.00  1.00           H  
ATOM    554  HG  SER A 583      -6.287 -25.777   3.051  1.00  1.00           H  
ATOM    555  N   GLY A 584      -6.510 -24.082   6.530  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -5.994 -24.130   7.927  1.00  1.00           C  
ATOM    557  C   GLY A 584      -5.636 -25.571   8.292  1.00  1.00           C  
ATOM    558  O   GLY A 584      -5.566 -26.436   7.442  1.00  1.00           O  
ATOM    559  H   GLY A 584      -7.117 -24.781   6.208  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -5.113 -23.507   8.005  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -6.754 -23.768   8.604  1.00  1.00           H  
ATOM    562  N   PRO A 585      -5.414 -25.822   9.553  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -5.055 -27.180  10.057  1.00  1.00           C  
ATOM    564  C   PRO A 585      -6.039 -28.252   9.578  1.00  1.00           C  
ATOM    565  O   PRO A 585      -7.220 -28.004   9.435  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -5.119 -27.038  11.579  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -4.942 -25.582  11.855  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -5.485 -24.836  10.636  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -4.051 -27.436   9.760  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -6.078 -27.377  11.946  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -4.321 -27.600  12.041  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -5.496 -25.304  12.742  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -3.895 -25.352  11.983  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -6.510 -24.531  10.806  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -4.867 -23.982  10.406  1.00  1.00           H  
ATOM    576  N   GLY A 586      -5.562 -29.440   9.332  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -6.469 -30.525   8.860  1.00  1.00           C  
ATOM    578  C   GLY A 586      -7.120 -31.208  10.064  1.00  1.00           C  
ATOM    579  O   GLY A 586      -6.818 -32.340  10.386  1.00  1.00           O  
ATOM    580  H   GLY A 586      -4.607 -29.621   9.456  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -7.236 -30.102   8.227  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -5.901 -31.253   8.302  1.00  1.00           H  
ATOM    583  N   GLY A 587      -8.011 -30.529  10.734  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -8.682 -31.141  11.915  1.00  1.00           C  
ATOM    585  C   GLY A 587      -9.333 -32.465  11.506  1.00  1.00           C  
ATOM    586  O   GLY A 587      -9.401 -33.400  12.279  1.00  1.00           O  
ATOM    587  H   GLY A 587      -8.238 -29.616  10.460  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -7.951 -31.321  12.690  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -9.443 -30.471  12.285  1.00  1.00           H  
ATOM    590  N   TRP A 588      -9.811 -32.552  10.295  1.00  1.00           N  
ATOM    591  CA  TRP A 588     -10.456 -33.815   9.835  1.00  1.00           C  
ATOM    592  C   TRP A 588      -9.613 -34.442   8.722  1.00  1.00           C  
ATOM    593  O   TRP A 588      -8.885 -33.765   8.024  1.00  1.00           O  
ATOM    594  CB  TRP A 588     -11.857 -33.510   9.302  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -12.724 -33.032  10.424  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -13.171 -31.764  10.573  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -13.254 -33.788  11.551  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -13.941 -31.694  11.721  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -14.023 -32.917  12.357  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -13.145 -35.134  11.947  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -14.660 -33.363  13.516  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -13.785 -35.587  13.112  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -14.541 -34.702  13.895  1.00  1.00           C  
ATOM    604  H   TRP A 588      -9.748 -31.785   9.687  1.00  1.00           H  
ATOM    605  HA  TRP A 588     -10.528 -34.504  10.663  1.00  1.00           H  
ATOM    606  HB2 TRP A 588     -11.796 -32.744   8.542  1.00  1.00           H  
ATOM    607  HB3 TRP A 588     -12.283 -34.406   8.875  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -12.960 -30.940   9.908  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -14.383 -30.887  12.057  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -12.565 -35.824  11.351  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -15.241 -32.678  14.116  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -13.695 -36.622  13.408  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -15.030 -35.056  14.790  1.00  1.00           H  
ATOM    614  N   ARG A 589      -9.706 -35.733   8.551  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -8.912 -36.403   7.484  1.00  1.00           C  
ATOM    616  C   ARG A 589      -7.429 -36.075   7.668  1.00  1.00           C  
ATOM    617  O   ARG A 589      -6.981 -34.986   7.367  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -9.376 -35.904   6.113  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -8.721 -36.742   5.014  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -9.187 -36.242   3.645  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -8.635 -34.880   3.398  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -9.190 -34.102   2.510  1.00  1.00           C  
ATOM    623  NH1 ARG A 589     -10.226 -34.519   1.834  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -8.707 -32.908   2.295  1.00  1.00           N  
ATOM    625  H   ARG A 589     -10.298 -36.262   9.127  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -9.055 -37.471   7.545  1.00  1.00           H  
ATOM    627  HB2 ARG A 589     -10.450 -35.993   6.043  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -9.092 -34.869   5.992  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -7.646 -36.652   5.085  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -9.005 -37.777   5.133  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -8.838 -36.917   2.877  1.00  1.00           H  
ATOM    632  HD3 ARG A 589     -10.266 -36.202   3.625  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -7.855 -34.569   3.903  1.00  1.00           H  
ATOM    634 HH11 ARG A 589     -10.593 -35.435   1.997  1.00  1.00           H  
ATOM    635 HH12 ARG A 589     -10.652 -33.922   1.154  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -7.913 -32.590   2.812  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -9.135 -32.312   1.615  1.00  1.00           H  
ATOM    638  N   SER A 590      -6.663 -37.009   8.163  1.00  1.00           N  
ATOM    639  CA  SER A 590      -5.210 -36.751   8.367  1.00  1.00           C  
ATOM    640  C   SER A 590      -4.515 -36.631   7.009  1.00  1.00           C  
ATOM    641  O   SER A 590      -5.108 -36.865   5.975  1.00  1.00           O  
ATOM    642  CB  SER A 590      -4.593 -37.908   9.153  1.00  1.00           C  
ATOM    643  OG  SER A 590      -4.551 -39.066   8.329  1.00  1.00           O  
ATOM    644  H   SER A 590      -7.044 -37.881   8.398  1.00  1.00           H  
ATOM    645  HA  SER A 590      -5.082 -35.832   8.919  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -3.591 -37.650   9.452  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -5.190 -38.102  10.035  1.00  1.00           H  
ATOM    648  HG  SER A 590      -5.419 -39.182   7.936  1.00  1.00           H  
ATOM    649  N   THR A 591      -3.262 -36.267   7.003  1.00  1.00           N  
ATOM    650  CA  THR A 591      -2.532 -36.134   5.710  1.00  1.00           C  
ATOM    651  C   THR A 591      -3.267 -35.137   4.813  1.00  1.00           C  
ATOM    652  O   THR A 591      -3.523 -35.403   3.656  1.00  1.00           O  
ATOM    653  CB  THR A 591      -2.469 -37.497   5.017  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -2.166 -38.501   5.976  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -1.385 -37.473   3.938  1.00  1.00           C  
ATOM    656  H   THR A 591      -2.800 -36.083   7.848  1.00  1.00           H  
ATOM    657  HA  THR A 591      -1.529 -35.779   5.898  1.00  1.00           H  
ATOM    658  HB  THR A 591      -3.422 -37.712   4.559  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -1.672 -38.090   6.688  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -1.726 -38.023   3.073  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -0.485 -37.930   4.322  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -1.179 -36.452   3.657  1.00  1.00           H  
ATOM    663  N   SER A 592      -3.610 -33.991   5.335  1.00  1.00           N  
ATOM    664  CA  SER A 592      -4.329 -32.981   4.507  1.00  1.00           C  
ATOM    665  C   SER A 592      -3.376 -32.397   3.459  1.00  1.00           C  
ATOM    666  O   SER A 592      -2.176 -32.567   3.537  1.00  1.00           O  
ATOM    667  CB  SER A 592      -4.846 -31.859   5.408  1.00  1.00           C  
ATOM    668  OG  SER A 592      -3.750 -31.071   5.850  1.00  1.00           O  
ATOM    669  H   SER A 592      -3.394 -33.793   6.271  1.00  1.00           H  
ATOM    670  HA  SER A 592      -5.163 -33.455   4.009  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -5.529 -31.238   4.855  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -5.360 -32.289   6.256  1.00  1.00           H  
ATOM    673  HG  SER A 592      -2.959 -31.614   5.815  1.00  1.00           H  
ATOM    674  N   GLU A 593      -3.900 -31.710   2.482  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -3.022 -31.115   1.430  1.00  1.00           C  
ATOM    676  C   GLU A 593      -2.223 -29.956   2.036  1.00  1.00           C  
ATOM    677  O   GLU A 593      -2.660 -29.323   2.976  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -3.894 -30.594   0.285  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -5.231 -31.339   0.274  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -4.976 -32.845   0.342  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -4.111 -33.313  -0.383  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -5.647 -33.506   1.117  1.00  1.00           O  
ATOM    683  H   GLU A 593      -4.871 -31.581   2.439  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -2.343 -31.868   1.056  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -4.073 -29.537   0.425  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -3.388 -30.751  -0.654  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -5.821 -31.034   1.126  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -5.765 -31.107  -0.636  1.00  1.00           H  
ATOM    689  N   PRO A 594      -1.061 -29.676   1.501  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -0.198 -28.565   2.001  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.799 -27.189   1.692  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.873 -27.083   1.134  1.00  1.00           O  
ATOM    693  CB  PRO A 594       1.120 -28.752   1.247  1.00  1.00           C  
ATOM    694  CG  PRO A 594       0.759 -29.501   0.008  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -0.441 -30.384   0.362  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -0.026 -28.670   3.060  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       1.547 -27.790   0.998  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       1.813 -29.330   1.839  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       0.494 -28.805  -0.778  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       1.586 -30.118  -0.307  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -1.123 -30.450  -0.475  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -0.113 -31.368   0.665  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.116 -26.137   2.051  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -0.654 -24.774   1.781  1.00  1.00           C  
ATOM    705  C   GLN A 595      -0.849 -24.596   0.274  1.00  1.00           C  
ATOM    706  O   GLN A 595      -1.680 -25.239  -0.336  1.00  1.00           O  
ATOM    707  CB  GLN A 595       0.332 -23.725   2.297  1.00  1.00           C  
ATOM    708  CG  GLN A 595       0.617 -23.973   3.780  1.00  1.00           C  
ATOM    709  CD  GLN A 595       1.709 -23.015   4.257  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       2.469 -22.497   3.463  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       1.819 -22.754   5.530  1.00  1.00           N  
ATOM    712  H   GLN A 595       0.748 -26.242   2.500  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -1.603 -24.654   2.283  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       1.254 -23.792   1.736  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -0.094 -22.740   2.175  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -0.285 -23.807   4.352  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       0.949 -24.991   3.917  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       1.205 -23.171   6.171  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       2.515 -22.141   5.846  1.00  1.00           H  
ATOM    720  N   GLU A 596      -0.092 -23.723  -0.331  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -0.235 -23.497  -1.798  1.00  1.00           C  
ATOM    722  C   GLU A 596      -1.715 -23.335  -2.167  1.00  1.00           C  
ATOM    723  O   GLU A 596      -2.277 -24.159  -2.862  1.00  1.00           O  
ATOM    724  CB  GLU A 596       0.357 -24.686  -2.557  1.00  1.00           C  
ATOM    725  CG  GLU A 596       1.644 -25.147  -1.864  1.00  1.00           C  
ATOM    726  CD  GLU A 596       2.613 -25.715  -2.906  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       3.124 -24.937  -3.696  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       2.824 -26.916  -2.898  1.00  1.00           O  
ATOM    729  H   GLU A 596       0.568 -23.210   0.182  1.00  1.00           H  
ATOM    730  HA  GLU A 596       0.300 -22.600  -2.072  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -0.357 -25.497  -2.567  1.00  1.00           H  
ATOM    732  HB3 GLU A 596       0.582 -24.391  -3.570  1.00  1.00           H  
ATOM    733  HG2 GLU A 596       2.105 -24.307  -1.364  1.00  1.00           H  
ATOM    734  HG3 GLU A 596       1.410 -25.913  -1.140  1.00  1.00           H  
ATOM    735  N   PRO A 597      -2.343 -22.284  -1.709  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -3.774 -22.012  -2.003  1.00  1.00           C  
ATOM    737  C   PRO A 597      -3.961 -21.289  -3.341  1.00  1.00           C  
ATOM    738  O   PRO A 597      -3.030 -20.732  -3.886  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -4.214 -21.121  -0.840  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -2.971 -20.460  -0.317  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -1.755 -21.228  -0.861  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -4.341 -22.928  -1.990  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -4.915 -20.376  -1.190  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -4.666 -21.719  -0.064  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -2.937 -19.431  -0.650  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -2.966 -20.495   0.761  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -1.129 -20.572  -1.451  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -1.190 -21.665  -0.053  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.159 -21.301  -3.866  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.474 -20.626  -5.159  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.792 -19.260  -5.278  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.295 -18.260  -4.806  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.997 -20.463  -5.135  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.505 -21.570  -4.273  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.371 -21.939  -3.316  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -5.194 -21.255  -5.987  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.261 -19.504  -4.712  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.398 -20.557  -6.132  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.371 -21.236  -3.717  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.761 -22.425  -4.880  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -6.570 -21.551  -2.326  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.232 -23.008  -3.285  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.646 -19.213  -5.902  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.923 -17.916  -6.038  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.783 -16.919  -6.817  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.856 -15.754  -6.480  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.610 -18.144  -6.788  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.931 -16.799  -7.049  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.687 -19.025  -5.944  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.260 -20.031  -6.277  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.712 -17.519  -5.056  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.815 -18.632  -7.730  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.107 -16.499  -8.072  1.00  1.00           H  
ATOM    774 HG12 VAL A 599       0.133 -16.893  -6.880  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -1.337 -16.054  -6.380  1.00  1.00           H  
ATOM    776 HG21 VAL A 599       0.182 -18.457  -5.649  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.378 -19.882  -6.525  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.215 -19.359  -5.063  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.435 -17.363  -7.858  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.272 -16.430  -8.663  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.269 -15.723  -7.744  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.422 -14.517  -7.787  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.039 -17.215  -9.731  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.777 -16.243 -10.657  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -7.521 -17.032 -11.736  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -7.341 -18.227 -11.864  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -8.357 -16.411 -12.525  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.375 -18.308  -8.108  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -4.637 -15.698  -9.141  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.343 -17.807 -10.309  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -6.754 -17.868  -9.253  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -7.482 -15.661 -10.080  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -6.063 -15.581 -11.126  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -8.503 -15.447 -12.422  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -8.838 -16.908 -13.219  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.952 -16.464  -6.915  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.916 -15.838  -5.969  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.179 -14.832  -5.082  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.728 -13.826  -4.679  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.538 -16.925  -5.096  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.752 -16.355  -4.364  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.041 -15.186  -4.558  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.376 -17.098  -3.624  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.833 -17.437  -6.914  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.692 -15.333  -6.525  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.846 -17.755  -5.716  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -7.811 -17.263  -4.373  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.940 -15.097  -4.774  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.165 -14.159  -3.917  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.738 -12.949  -4.749  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.760 -11.827  -4.287  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.924 -14.878  -3.390  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.153 -15.318  -1.944  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -5.245 -16.387  -1.911  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.856 -15.898  -1.374  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.516 -15.917  -5.104  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.776 -13.834  -3.087  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.726 -15.746  -4.003  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.077 -14.209  -3.430  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -4.461 -14.468  -1.353  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.360 -16.753  -0.901  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -4.971 -17.203  -2.562  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -6.178 -15.957  -2.246  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.281 -16.349  -2.171  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.092 -16.647  -0.632  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.279 -15.108  -0.918  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.345 -13.174  -5.973  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.918 -12.041  -6.841  1.00  1.00           C  
ATOM    829  C   LYS A 603      -5.080 -11.062  -7.019  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.892  -9.863  -7.060  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.495 -12.583  -8.208  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.284 -13.506  -8.043  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.394 -13.409  -9.283  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -2.196 -13.814 -10.521  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.349 -14.661 -11.407  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.326 -14.090  -6.321  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -3.084 -11.531  -6.383  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -4.313 -13.137  -8.644  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.232 -11.761  -8.856  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -1.722 -13.207  -7.170  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.622 -14.524  -7.923  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.044 -12.392  -9.396  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.548 -14.070  -9.172  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -3.070 -14.371 -10.218  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -2.503 -12.927 -11.058  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -1.826 -14.796 -12.321  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -1.196 -15.587 -10.955  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.433 -14.195 -11.562  1.00  1.00           H  
ATOM    849  N   ALA A 604      -6.280 -11.563  -7.132  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -7.452 -10.660  -7.317  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.713  -9.866  -6.032  1.00  1.00           C  
ATOM    852  O   ALA A 604      -8.016  -8.691  -6.071  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.688 -11.497  -7.653  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.410 -12.534  -7.101  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -7.253  -9.975  -8.127  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -9.540 -10.846  -7.777  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.881 -12.194  -6.851  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.514 -12.042  -8.569  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.610 -10.501  -4.896  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.872  -9.783  -3.614  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.761  -8.767  -3.340  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.021  -7.629  -3.001  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.929 -10.795  -2.467  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.371 -11.451  -4.886  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.819  -9.268  -3.680  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -8.851 -11.354  -2.526  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.882 -10.272  -1.524  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.092 -11.472  -2.545  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.524  -9.162  -3.474  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.410  -8.207  -3.213  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.370  -7.146  -4.315  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.097  -5.988  -4.066  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.081  -8.964  -3.186  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.642  -9.280  -4.617  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.016  -8.098  -2.507  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.330 -10.085  -3.740  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.567  -7.725  -2.259  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.203  -9.886  -2.635  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -3.496  -9.597  -5.195  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -1.905 -10.070  -4.601  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.212  -8.396  -5.065  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.864  -8.442  -1.495  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.345  -7.070  -2.493  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.088  -8.173  -3.054  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.633  -7.531  -5.534  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.606  -6.543  -6.650  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.687  -5.479  -6.437  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.466  -4.307  -6.659  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.859  -7.266  -7.975  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.842  -8.471  -5.716  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.637  -6.068  -6.683  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.959  -6.539  -8.768  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -5.768  -7.845  -7.901  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.030  -7.923  -8.191  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.858  -5.878  -6.017  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.946  -4.881  -5.797  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.534  -3.885  -4.710  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.794  -2.703  -4.815  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -9.224  -5.603  -5.368  1.00  1.00           C  
ATOM    900  H   ALA A 608      -7.025  -6.829  -5.857  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -8.132  -4.347  -6.717  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.982  -5.476  -6.127  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.577  -5.186  -4.435  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.017  -6.655  -5.236  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.899  -4.344  -3.664  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.480  -3.404  -2.585  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.332  -2.534  -3.096  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.326  -1.331  -2.923  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.037  -4.195  -1.349  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -5.075  -3.356  -0.504  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -7.268  -4.551  -0.512  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.705  -5.302  -3.585  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.316  -2.771  -2.323  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.541  -5.101  -1.662  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -5.432  -2.337  -0.460  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.094  -3.373  -0.953  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -5.022  -3.762   0.495  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.974  -5.192   0.306  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.989  -5.064  -1.132  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.711  -3.647  -0.120  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.364  -3.133  -3.734  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.220  -2.343  -4.269  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.738  -1.329  -5.282  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.250  -0.221  -5.370  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.245  -3.284  -4.973  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.501  -4.093  -3.952  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.153  -3.577  -2.713  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -1.032  -5.380  -3.969  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.504  -4.543  -2.040  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.404  -5.661  -2.763  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.395  -4.102  -3.868  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.714  -1.833  -3.464  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.795  -3.945  -5.626  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.544  -2.705  -5.555  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.134  -6.071  -4.794  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -0.112  -4.429  -1.041  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.021  -6.502  -2.499  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.718  -1.708  -6.057  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.254  -0.786  -7.093  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.973   0.392  -6.429  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.783   1.532  -6.804  1.00  1.00           O  
ATOM    942  H   GLY A 611      -5.096  -2.608  -5.966  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.439  -0.421  -7.700  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.953  -1.319  -7.717  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.800   0.133  -5.452  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.544   1.248  -4.801  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.563   2.165  -4.072  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.735   3.368  -4.039  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.551   0.683  -3.800  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.932  -0.790  -5.149  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -8.068   1.813  -5.556  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.241  -0.304  -3.494  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -9.526   0.627  -4.263  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.601   1.329  -2.935  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.534   1.615  -3.490  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.556   2.473  -2.771  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.825   3.344  -3.790  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.640   4.528  -3.591  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.549   1.601  -2.023  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.387   2.472  -1.545  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.239   0.959  -0.816  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.402   0.644  -3.532  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -5.078   3.104  -2.068  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -3.177   0.830  -2.681  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.971   2.051  -0.642  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -2.745   3.471  -1.344  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.625   2.510  -2.309  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.926   1.666  -0.375  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.494   0.678  -0.085  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.779   0.080  -1.135  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.416   2.768  -4.885  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.713   3.569  -5.923  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.589   4.767  -6.287  1.00  1.00           C  
ATOM    974  O   HIS A 614      -3.100   5.850  -6.535  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.472   2.704  -7.160  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.200   1.920  -6.989  1.00  1.00           C  
ATOM    977  ND1 HIS A 614       0.030   2.532  -6.788  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.951   0.569  -6.985  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.954   1.560  -6.673  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.407   0.348  -6.784  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.581   1.812  -5.029  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.766   3.917  -5.533  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -3.301   2.024  -7.289  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.388   3.337  -8.031  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -1.696  -0.203  -7.114  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       2.006   1.738  -6.509  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.866  -0.516  -6.738  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.884   4.587  -6.303  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.786   5.738  -6.604  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.530   6.828  -5.572  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.567   8.007  -5.864  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -7.248   5.299  -6.516  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.517   4.189  -7.532  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -7.370   4.752  -8.944  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -7.406   5.964  -9.082  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -7.221   3.965  -9.864  1.00  1.00           O  
ATOM    997  H   GLU A 615      -5.260   3.705  -6.102  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.575   6.116  -7.594  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.455   4.939  -5.517  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.885   6.142  -6.733  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.809   3.386  -7.386  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.520   3.814  -7.398  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.255   6.431  -4.365  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.946   7.423  -3.309  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.590   8.056  -3.613  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.357   9.220  -3.347  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.876   6.709  -1.954  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.834   7.744  -0.832  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.261   8.123  -0.437  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.111   7.151   0.379  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.240   5.475  -4.159  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.711   8.183  -3.286  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.745   6.079  -1.834  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.983   6.103  -1.915  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.308   8.623  -1.173  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.276   9.145  -0.084  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.604   7.466   0.349  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.909   8.029  -1.295  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.143   7.855   1.199  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.082   6.948   0.122  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.595   6.232   0.676  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.692   7.283  -4.163  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.336   7.800  -4.498  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.380   8.694  -5.754  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.786   9.754  -5.788  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.408   6.608  -4.775  1.00  1.00           C  
ATOM   1027  CG  LEU A 617      -0.344   5.683  -3.553  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.590   4.503  -3.850  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       0.210   6.465  -2.359  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.910   6.345  -4.344  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.950   8.365  -3.663  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.780   6.055  -5.622  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.581   6.973  -4.996  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -1.334   5.315  -3.324  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.451   4.181  -4.872  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.357   3.687  -3.183  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       1.617   4.804  -3.703  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617      -0.600   6.948  -1.833  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       0.906   7.211  -2.714  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       0.721   5.787  -1.692  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.047   8.266  -6.798  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.066   9.083  -8.057  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.936  10.333  -7.886  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.540  11.422  -8.252  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.599   8.241  -9.220  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.747   6.979  -9.380  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.166   6.235 -10.652  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.155   6.631 -11.249  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.492   5.281 -11.008  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.514   7.405  -6.765  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.057   9.393  -8.286  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.625   7.960  -9.017  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.560   8.818 -10.132  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.706   7.258  -9.450  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.893   6.336  -8.524  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.114  10.199  -7.345  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.991  11.396  -7.195  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.375  12.339  -6.160  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.346  13.541  -6.344  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.389  10.958  -6.757  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.643  11.396  -5.337  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.025  10.720  -4.279  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.503  12.469  -5.075  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.262  11.117  -2.962  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.743  12.867  -3.754  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.122  12.190  -2.698  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.420   9.319  -7.042  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.060  11.909  -8.144  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.125  11.405  -7.407  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.462   9.882  -6.817  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.361   9.892  -4.482  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -7.980  12.992  -5.892  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -5.782  10.596  -2.148  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.406  13.696  -3.550  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.306  12.494  -1.677  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.856  11.811  -5.085  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.210  12.691  -4.073  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.992  13.327  -4.732  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.708  14.496  -4.558  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.770  11.861  -2.866  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.869  10.840  -4.957  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.902  13.462  -3.761  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.036  11.134  -3.177  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -3.625  11.352  -2.447  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.338  12.512  -2.120  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.283  12.557  -5.508  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.093  13.096  -6.212  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.540  14.260  -7.089  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.151  15.250  -7.231  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.514  12.005  -7.095  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.407  12.652  -8.152  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.580  12.974  -9.400  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.054  12.127 -10.528  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       0.661  12.376 -11.745  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.150  13.369 -11.976  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       1.081  11.631 -12.732  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.545  11.623  -5.641  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.637  13.434  -5.493  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.096  11.325  -6.490  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.277  11.461  -7.584  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.825  13.563  -7.755  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.207  11.977  -8.414  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.465  12.771  -9.208  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.701  14.015  -9.656  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.662  11.380 -10.354  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -0.471  13.938 -11.219  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -0.451  13.562 -12.910  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       1.703  10.868 -12.554  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       0.780  11.823 -13.666  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.699  14.145  -7.678  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.202  15.238  -8.548  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.337  16.503  -7.708  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.055  17.596  -8.157  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.565  14.848  -9.118  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.563  15.053  -8.127  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.241  13.340  -7.542  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.504  15.408  -9.357  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.786  15.458  -9.977  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -3.546  13.806  -9.414  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.128  15.365  -7.329  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.756  16.360  -6.481  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -2.895  17.549  -5.596  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.523  18.200  -5.409  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.395  19.408  -5.393  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.445  17.112  -4.237  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -2.973  15.466  -6.141  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.572  18.257  -6.049  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.004  16.196  -4.354  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.093  17.882  -3.847  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -2.626  16.949  -3.553  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.495  17.407  -5.274  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.868  17.982  -5.095  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.284  18.698  -6.387  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.842  19.777  -6.361  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.863  16.859  -4.788  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       3.283  17.427  -4.775  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.545  16.257  -3.417  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.619  16.436  -5.292  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.856  18.689  -4.279  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.788  16.094  -5.546  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.745  17.261  -5.737  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.863  16.933  -4.009  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.247  18.487  -4.572  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.994  15.277  -3.341  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.475  16.172  -3.300  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.942  16.895  -2.641  1.00  1.00           H  
ATOM   1147  N   SER A 625       1.010  18.103  -7.517  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.385  18.743  -8.812  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.654  20.078  -8.960  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.165  21.018  -9.537  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.994  17.820  -9.967  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.423  17.750 -10.052  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.553  17.237  -7.514  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.451  18.915  -8.833  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.385  18.211 -10.892  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       1.404  16.834  -9.793  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -0.724  18.478 -10.602  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.544  20.165  -8.453  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.310  21.436  -8.571  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.841  22.387  -7.467  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.228  23.537  -7.413  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.808  21.153  -8.421  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.077  20.738  -7.088  1.00  1.00           O  
ATOM   1164  H   SER A 626      -0.943  19.392  -8.004  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.118  21.882  -9.536  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.370  22.046  -8.634  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.096  20.375  -9.117  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -3.224  19.789  -7.094  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.017  21.896  -6.578  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.487  22.742  -5.458  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.586  23.678  -5.961  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.491  24.244  -7.031  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.049  21.842  -4.356  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.263  20.960  -6.643  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.327  23.328  -5.060  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.126  22.402  -3.436  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       2.028  21.488  -4.644  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.391  20.998  -4.210  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.627  23.853  -5.191  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.728  24.759  -5.624  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.156  26.133  -5.975  1.00  1.00           C  
ATOM   1182  O   THR A 628       2.612  26.335  -7.043  1.00  1.00           O  
ATOM   1183  CB  THR A 628       4.418  24.166  -6.855  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       3.829  22.910  -7.166  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       5.908  23.975  -6.566  1.00  1.00           C  
ATOM   1186  H   THR A 628       2.680  23.394  -4.327  1.00  1.00           H  
ATOM   1187  HA  THR A 628       4.446  24.861  -4.824  1.00  1.00           H  
ATOM   1188  HB  THR A 628       4.301  24.836  -7.692  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       2.961  23.074  -7.541  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       6.330  24.908  -6.223  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       6.411  23.662  -7.468  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       6.033  23.221  -5.804  1.00  1.00           H  
ATOM   1193  N   HIS A 629       3.273  27.082  -5.087  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.735  28.442  -5.374  1.00  1.00           C  
ATOM   1195  C   HIS A 629       3.255  29.430  -4.328  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.078  30.626  -4.447  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.206  28.406  -5.325  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       0.649  29.137  -6.516  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       0.442  28.512  -7.738  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       0.253  30.441  -6.690  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      -0.059  29.431  -8.585  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -0.192  30.620  -7.995  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.715  26.900  -4.232  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       3.056  28.756  -6.356  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       0.869  27.380  -5.343  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       0.863  28.883  -4.419  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       0.282  31.208  -5.930  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      -0.320  29.231  -9.614  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -0.532  31.447  -8.396  1.00  1.00           H  
ATOM   1210  N   THR A 630       3.894  28.940  -3.300  1.00  1.00           N  
ATOM   1211  CA  THR A 630       4.424  29.851  -2.247  1.00  1.00           C  
ATOM   1212  C   THR A 630       5.765  29.320  -1.736  1.00  1.00           C  
ATOM   1213  O   THR A 630       6.363  28.441  -2.326  1.00  1.00           O  
ATOM   1214  CB  THR A 630       3.429  29.920  -1.085  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       3.685  31.087  -0.315  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       3.579  28.679  -0.205  1.00  1.00           C  
ATOM   1217  H   THR A 630       4.024  27.971  -3.222  1.00  1.00           H  
ATOM   1218  HA  THR A 630       4.563  30.838  -2.662  1.00  1.00           H  
ATOM   1219  HB  THR A 630       2.423  29.960  -1.475  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       3.659  31.844  -0.904  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       4.375  28.839   0.509  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       3.817  27.827  -0.823  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       2.655  28.497   0.322  1.00  1.00           H  
ATOM   1224  N   SER A 631       6.243  29.847  -0.641  1.00  1.00           N  
ATOM   1225  CA  SER A 631       7.546  29.376  -0.093  1.00  1.00           C  
ATOM   1226  C   SER A 631       7.373  27.978   0.506  1.00  1.00           C  
ATOM   1227  O   SER A 631       8.144  27.551   1.342  1.00  1.00           O  
ATOM   1228  CB  SER A 631       8.021  30.341   0.995  1.00  1.00           C  
ATOM   1229  OG  SER A 631       8.367  31.585   0.399  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.746  30.554  -0.181  1.00  1.00           H  
ATOM   1231  HA  SER A 631       8.277  29.338  -0.885  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       7.233  30.497   1.710  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       8.883  29.919   1.497  1.00  1.00           H  
ATOM   1234  HG  SER A 631       7.666  31.827  -0.210  1.00  1.00           H  
ATOM   1235  N   ASP A 632       6.366  27.262   0.084  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.147  25.892   0.627  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.138  25.945   2.156  1.00  1.00           C  
ATOM   1238  O   ASP A 632       7.172  25.914   2.794  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       7.273  24.968   0.159  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       7.200  24.803  -1.361  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       6.180  25.157  -1.928  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       8.168  24.327  -1.932  1.00  1.00           O  
ATOM   1243  H   ASP A 632       5.755  27.626  -0.589  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       5.200  25.512   0.275  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       8.226  25.397   0.430  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       7.165  24.002   0.628  1.00  1.00           H  
ATOM   1247  N   ARG A 633       4.978  26.025   2.751  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.904  26.079   4.237  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.293  24.718   4.818  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.516  23.765   4.098  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.479  26.432   4.666  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       3.142  27.849   4.196  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.743  28.231   4.684  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.753  28.360   6.170  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.773  28.970   6.778  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      -0.218  29.464   6.086  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       0.782  29.087   8.077  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.156  26.050   2.217  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.586  26.833   4.603  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       2.786  25.732   4.224  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.404  26.385   5.742  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.866  28.544   4.598  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.166  27.887   3.118  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.452  29.172   4.243  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.040  27.464   4.395  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       2.496  27.988   6.688  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      -0.227  29.374   5.090  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      -0.970  29.931   6.552  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       1.542  28.709   8.608  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       0.032  29.555   8.543  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.382  24.621   6.117  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.762  23.322   6.745  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.738  22.243   6.382  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.040  21.067   6.385  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.806  23.491   8.266  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.502  23.789   8.745  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.759  24.630   8.629  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.205  25.403   6.679  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.738  23.025   6.390  1.00  1.00           H  
ATOM   1280  HB  THR A 634       6.157  22.576   8.720  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       4.293  23.163   9.444  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.764  24.365   8.337  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       6.727  24.801   9.694  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.458  25.529   8.111  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.528  22.628   6.080  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.490  21.616   5.727  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.978  20.763   4.554  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.851  19.554   4.562  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.192  22.324   5.343  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.792  23.292   6.458  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.517  23.987   6.084  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.602  22.516   7.764  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.300  23.582   6.092  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.311  20.979   6.581  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.337  22.871   4.424  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.410  21.592   5.208  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.569  24.032   6.587  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.346  23.322   6.279  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -0.502  24.247   5.037  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.629  24.884   6.676  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.125  23.022   8.381  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.543  22.459   8.290  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.253  21.517   7.543  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.541  21.374   3.548  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.061  20.580   2.400  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.141  19.636   2.918  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.159  18.462   2.608  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.657  21.517   1.350  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.933  20.743   0.092  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       6.199  20.274  -0.225  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       4.118  20.348  -0.941  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       6.113  19.630  -1.403  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       4.867  19.648  -1.880  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.630  22.350   3.550  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.258  20.005   1.962  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.958  22.312   1.138  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.580  21.937   1.723  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.060  20.552  -1.014  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       6.947  19.159  -1.900  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       4.547  19.251  -2.717  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.036  20.142   3.724  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.095  19.274   4.297  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.426  18.132   5.062  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.753  16.976   4.888  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.958  20.098   5.256  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.003  21.092   3.961  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.710  18.874   3.505  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.382  20.940   4.728  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.754  19.482   5.649  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.347  20.457   6.073  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.486  18.457   5.907  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.769  17.402   6.677  1.00  1.00           C  
ATOM   1333  C   LYS A 638       3.977  16.506   5.718  1.00  1.00           C  
ATOM   1334  O   LYS A 638       3.977  15.298   5.845  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.804  18.071   7.662  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.395  18.028   9.072  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.436  18.709  10.050  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       3.954  20.109  10.383  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       4.181  20.868   9.121  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.250  19.400   6.036  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.483  16.805   7.224  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.647  19.099   7.368  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.860  17.549   7.654  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.543  16.999   9.367  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.342  18.545   9.081  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.457  18.782   9.600  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.373  18.125  10.956  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       3.224  20.628  10.988  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.882  20.030  10.928  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       3.380  20.717   8.476  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       5.058  20.534   8.670  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       4.264  21.881   9.336  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.295  17.086   4.768  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.501  16.264   3.808  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.427  15.348   2.998  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.159  14.176   2.826  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.748  17.190   2.848  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.073  16.355   1.757  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.162  15.311   2.404  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.237  17.271   0.858  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.293  18.065   4.693  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       1.789  15.663   4.354  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       0.997  17.743   3.395  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.443  17.878   2.393  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.829  15.858   1.166  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.604  15.015   1.701  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.302  15.732   3.285  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       0.747  14.447   2.684  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.626  17.238  -0.150  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       0.285  18.283   1.229  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639      -0.790  16.935   0.858  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.498  15.880   2.479  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.431  15.047   1.664  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.084  13.959   2.525  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.242  12.836   2.092  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.518  15.939   1.068  1.00  1.00           C  
ATOM   1377  OG  SER A 640       5.910  17.007   0.353  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.682  16.834   2.610  1.00  1.00           H  
ATOM   1379  HA  SER A 640       4.880  14.579   0.862  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.128  16.343   1.857  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.138  15.353   0.401  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.055  17.183   0.753  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.478  14.273   3.731  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.134  13.234   4.577  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.167  12.073   4.837  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.527  10.918   4.715  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.578  13.851   5.908  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       9.035  14.311   5.814  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       9.122  15.550   4.922  1.00  1.00           C  
ATOM   1390  NE  ARG A 641      10.486  15.643   4.324  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      11.481  16.096   5.038  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641      11.285  16.457   6.277  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      12.674  16.186   4.515  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.352  15.182   4.074  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.003  12.858   4.054  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       6.950  14.700   6.138  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.486  13.115   6.692  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.399  14.552   6.803  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.637  13.521   5.393  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.389  15.478   4.133  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.929  16.433   5.512  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.634  15.367   3.396  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641      10.373  16.386   6.679  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      12.047  16.806   6.823  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      12.826  15.907   3.566  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      13.435  16.535   5.061  1.00  1.00           H  
ATOM   1407  N   GLN A 642       4.944  12.363   5.190  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       3.968  11.265   5.463  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.470  10.657   4.143  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.273   9.463   4.038  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.771  11.823   6.238  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       3.221  12.276   7.629  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.002  12.713   8.445  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       0.949  12.972   7.896  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       2.102  12.809   9.742  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.667  13.299   5.276  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.449  10.498   6.052  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.356  12.663   5.701  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.019  11.055   6.338  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.717  11.459   8.130  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.902  13.107   7.532  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.951  12.602  10.185  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       1.327  13.088  10.274  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.252  11.467   3.139  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       2.749  10.932   1.834  1.00  1.00           C  
ATOM   1426  C   LEU A 643       3.830  10.080   1.165  1.00  1.00           C  
ATOM   1427  O   LEU A 643       3.577   8.982   0.712  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       2.396  12.096   0.905  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       1.738  11.567  -0.374  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       0.452  12.348  -0.661  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.704  11.727  -1.549  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.411  12.428   3.243  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       1.869  10.329   2.004  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       1.715  12.763   1.412  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       3.297  12.631   0.648  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.498  10.521  -0.245  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643      -0.273  12.143   0.113  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.052  12.044  -1.617  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       0.669  13.406  -0.682  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.898  12.775  -1.718  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.266  11.295  -2.437  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.632  11.221  -1.325  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.033  10.582   1.089  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.122   9.800   0.440  1.00  1.00           C  
ATOM   1445  C   GLN A 644       6.367   8.519   1.236  1.00  1.00           C  
ATOM   1446  O   GLN A 644       6.657   7.479   0.679  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       7.399  10.636   0.397  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       7.193  11.826  -0.544  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.443  12.708  -0.538  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.276  12.594   0.339  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       8.611  13.590  -1.486  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.218  11.473   1.452  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       5.827   9.544  -0.567  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       7.628  10.996   1.390  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       8.215  10.030   0.035  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.011  11.464  -1.546  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       6.345  12.406  -0.212  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.939  13.682  -2.193  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       9.409  14.159  -1.490  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.232   8.578   2.533  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.434   7.350   3.346  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.390   6.329   2.906  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.649   5.144   2.832  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.245   7.673   4.830  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.547   6.428   5.666  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       6.351   6.741   7.154  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.881   6.553   7.535  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.509   7.544   8.586  1.00  1.00           N  
ATOM   1469  H   LYS A 645       5.982   9.420   2.966  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.426   6.958   3.176  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.919   8.469   5.113  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.227   7.985   5.005  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.880   5.629   5.375  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.568   6.122   5.499  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       6.963   6.074   7.744  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.644   7.761   7.348  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.261   6.702   6.663  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.732   5.553   7.914  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       3.523   7.844   8.448  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       5.137   8.373   8.518  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.609   7.110   9.525  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.211   6.795   2.594  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.133   5.878   2.138  1.00  1.00           C  
ATOM   1484  C   MET A 646       3.511   5.338   0.762  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.202   4.218   0.406  1.00  1.00           O  
ATOM   1486  CB  MET A 646       1.824   6.661   2.035  1.00  1.00           C  
ATOM   1487  CG  MET A 646       0.678   5.814   2.583  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.528   4.302   1.602  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -0.739   4.900   0.459  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.039   7.759   2.646  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.022   5.065   2.837  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       1.905   7.575   2.607  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.629   6.900   1.000  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.878   5.558   3.614  1.00  1.00           H  
ATOM   1495  HG3 MET A 646      -0.243   6.375   2.525  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -1.717   4.753   0.898  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -0.677   4.351  -0.467  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.579   5.951   0.265  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.192   6.138  -0.007  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       4.622   5.705  -1.365  1.00  1.00           C  
ATOM   1501  C   GLU A 647       5.781   4.720  -1.235  1.00  1.00           C  
ATOM   1502  O   GLU A 647       5.825   3.698  -1.892  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       5.103   6.929  -2.141  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       3.919   7.848  -2.428  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       3.245   7.415  -3.730  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       3.525   6.317  -4.183  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       2.461   8.189  -4.252  1.00  1.00           O  
ATOM   1508  H   GLU A 647       4.428   7.033   0.315  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       3.796   5.239  -1.886  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       5.834   7.457  -1.551  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       5.551   6.617  -3.069  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       3.209   7.786  -1.614  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       4.266   8.863  -2.525  1.00  1.00           H  
ATOM   1514  N   ASP A 648       6.722   5.031  -0.390  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       7.912   4.157  -0.249  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.466   2.772   0.209  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.932   1.764  -0.283  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       8.862   4.761   0.788  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.232   4.096   0.666  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.384   3.254  -0.204  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.105   4.438   1.446  1.00  1.00           O  
ATOM   1522  H   ASP A 648       6.645   5.844   0.151  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.416   4.080  -1.199  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       8.957   5.823   0.612  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.468   4.592   1.780  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.565   2.713   1.149  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.124   1.394   1.675  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.348   0.638   0.595  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.535  -0.547   0.404  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.221   1.604   2.892  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       6.035   2.227   4.028  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       4.070   2.539   2.519  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.181   3.540   1.512  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.989   0.817   1.966  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.825   0.651   3.212  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       6.719   1.491   4.427  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       5.368   2.558   4.808  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       6.596   3.069   3.649  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       3.549   2.844   3.415  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       3.385   2.023   1.862  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       4.462   3.411   2.017  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.471   1.302  -0.111  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.691   0.592  -1.163  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.640   0.028  -2.226  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.414  -1.039  -2.764  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.685   1.542  -1.821  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.312   0.920  -1.728  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.805   0.536  -0.480  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.554   0.705  -2.886  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.457  -0.065  -0.389  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.711   0.108  -2.794  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -1.215  -0.279  -1.545  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -2.459  -0.879  -1.453  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.325   2.258   0.052  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.152  -0.226  -0.706  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.691   2.492  -1.304  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.946   1.690  -2.858  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       1.390   0.702   0.413  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.943   1.004  -3.848  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.846  -0.362   0.575  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.296  -0.059  -3.687  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.330  -1.826  -1.384  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.704   0.722  -2.532  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.674   0.186  -3.531  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.422  -1.006  -2.926  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.769  -1.945  -3.614  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.679   1.274  -3.913  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       6.950   2.415  -4.624  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.426   1.919  -5.971  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.139   1.278  -6.716  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.198   2.192  -6.319  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.866   1.590  -2.106  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.141  -0.136  -4.414  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.157   1.652  -3.019  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.426   0.860  -4.573  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.122   2.750  -4.015  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.634   3.234  -4.785  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       4.622   2.710  -5.717  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       4.851   1.881  -7.181  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.670  -0.979  -1.645  1.00  1.00           N  
ATOM   1581  CA  THR A 652       8.370  -2.123  -0.998  1.00  1.00           C  
ATOM   1582  C   THR A 652       7.408  -3.307  -0.902  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.795  -4.452  -1.037  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.823  -1.720   0.408  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.691  -1.339   1.177  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.799  -0.546   0.315  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.392  -0.208  -1.106  1.00  1.00           H  
ATOM   1588  HA  THR A 652       9.229  -2.402  -1.590  1.00  1.00           H  
ATOM   1589  HB  THR A 652       9.316  -2.555   0.881  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.276  -0.590   0.743  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.605   0.014  -0.587  1.00  1.00           H  
ATOM   1592 HG22 THR A 652      10.812  -0.921   0.294  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       9.672   0.097   1.174  1.00  1.00           H  
ATOM   1594  N   LEU A 653       6.154  -3.037  -0.669  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       5.154  -4.136  -0.580  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.930  -4.737  -1.970  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.702  -5.923  -2.114  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.836  -3.568  -0.048  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       4.006  -3.177   1.421  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       3.051  -2.030   1.759  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       3.688  -4.381   2.311  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.869  -2.107  -0.552  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       5.515  -4.899   0.092  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.563  -2.696  -0.624  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       3.060  -4.314  -0.134  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       5.023  -2.858   1.594  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.139  -2.140   1.191  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       3.517  -1.088   1.512  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.821  -2.051   2.815  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       2.618  -4.475   2.422  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       4.138  -4.239   3.283  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       4.083  -5.277   1.859  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.989  -3.930  -2.996  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.780  -4.460  -4.373  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.842  -5.514  -4.693  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.545  -6.564  -5.226  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.878  -3.316  -5.383  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.865  -3.885  -6.804  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.686  -2.375  -5.200  1.00  1.00           C  
ATOM   1620  H   VAL A 654       5.170  -2.977  -2.860  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.798  -4.908  -4.436  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.799  -2.772  -5.222  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.367  -4.843  -6.802  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.879  -4.007  -7.154  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.337  -3.207  -7.458  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.257  -2.523  -4.220  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.942  -2.587  -5.955  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       4.017  -1.352  -5.298  1.00  1.00           H  
ATOM   1629  N   VAL A 655       7.081  -5.252  -4.369  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       8.139  -6.263  -4.642  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.923  -7.459  -3.720  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.998  -8.599  -4.137  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.519  -5.658  -4.395  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.584  -6.749  -4.536  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.776  -4.562  -5.432  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.311  -4.401  -3.943  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       8.067  -6.587  -5.670  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.560  -5.238  -3.402  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      11.472  -6.330  -4.983  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.204  -7.542  -5.163  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.824  -7.145  -3.560  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.601  -4.852  -6.065  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655      10.019  -3.639  -4.926  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.892  -4.420  -6.034  1.00  1.00           H  
ATOM   1645  N   HIS A 656       7.627  -7.215  -2.473  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       7.371  -8.348  -1.550  1.00  1.00           C  
ATOM   1647  C   HIS A 656       6.131  -9.082  -2.054  1.00  1.00           C  
ATOM   1648  O   HIS A 656       6.062 -10.294  -2.055  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       7.114  -7.822  -0.135  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       8.346  -7.118   0.363  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       9.616  -7.658   0.221  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       8.517  -5.921   1.017  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656      10.488  -6.797   0.777  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       9.869  -5.724   1.274  1.00  1.00           N  
ATOM   1655  H   HIS A 656       7.550  -6.290  -2.155  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       8.218  -9.017  -1.547  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       6.284  -7.132  -0.151  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       6.884  -8.649   0.520  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       7.725  -5.238   1.285  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656      11.556  -6.953   0.819  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656      10.279  -4.960   1.729  1.00  1.00           H  
ATOM   1662  N   GLY A 657       5.148  -8.336  -2.482  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.894  -8.955  -2.995  1.00  1.00           C  
ATOM   1664  C   GLY A 657       4.112  -9.548  -4.392  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.589 -10.596  -4.713  1.00  1.00           O  
ATOM   1666  H   GLY A 657       5.235  -7.359  -2.457  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       3.584  -9.738  -2.321  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       3.124  -8.201  -3.048  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.866  -8.897  -5.234  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.091  -9.461  -6.597  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.657 -10.879  -6.474  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.451 -11.715  -7.332  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.090  -8.589  -7.356  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.397  -7.283  -7.750  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.094  -7.289  -9.243  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.787  -8.318  -9.810  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       5.165  -6.171  -9.908  1.00  1.00           N  
ATOM   1678  H   GLN A 658       5.278  -8.046  -4.975  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.154  -9.491  -7.134  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.937  -8.376  -6.719  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.426  -9.105  -8.243  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.478  -7.182  -7.198  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.042  -6.450  -7.521  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       5.411  -5.342  -9.447  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       4.966  -6.159 -10.867  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.379 -11.152  -5.419  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.962 -12.515  -5.245  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.835 -13.545  -5.121  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.923 -14.639  -5.642  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.819 -12.542  -3.977  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.285 -13.973  -3.703  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       9.039 -11.639  -4.166  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.542 -10.460  -4.746  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.580 -12.757  -6.100  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.235 -12.188  -3.141  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.531 -14.494  -3.132  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       9.209 -13.951  -3.143  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       8.445 -14.485  -4.641  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.880 -10.992  -5.017  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.915 -12.248  -4.337  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       9.184 -11.039  -3.280  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.779 -13.210  -4.426  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.651 -14.175  -4.269  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.113 -14.568  -5.645  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.729 -15.698  -5.869  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.537 -13.536  -3.431  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.298 -14.442  -3.403  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.721 -14.502  -1.988  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.241 -13.868  -4.349  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.730 -12.326  -4.005  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       4.011 -15.060  -3.764  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.890 -13.379  -2.423  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.270 -12.585  -3.865  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.569 -15.436  -3.726  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.195 -15.075  -1.997  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.514 -13.501  -1.640  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       1.431 -14.972  -1.325  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.212 -12.997  -3.899  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.519 -14.612  -4.534  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.706 -13.590  -5.283  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.083 -13.648  -6.569  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.564 -13.975  -7.926  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.618 -14.770  -8.703  1.00  1.00           C  
ATOM   1724  O   ASP A 661       4.781 -14.419  -8.722  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.247 -12.681  -8.677  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       1.663 -13.016 -10.049  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.502 -14.194 -10.331  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       1.387 -12.093 -10.797  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.403 -12.744  -6.370  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.664 -14.566  -7.835  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       1.530 -12.103  -8.111  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.153 -12.107  -8.804  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.223 -15.838  -9.340  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.203 -16.648 -10.117  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.076 -17.457  -9.154  1.00  1.00           C  
ATOM   1736  O   SER A 662       5.674 -16.919  -8.244  1.00  1.00           O  
ATOM   1737  CB  SER A 662       5.088 -15.717 -10.947  1.00  1.00           C  
ATOM   1738  OG  SER A 662       6.288 -15.451 -10.234  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.282 -16.108  -9.306  1.00  1.00           H  
ATOM   1740  HA  SER A 662       3.673 -17.321 -10.775  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.330 -16.189 -11.885  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       4.557 -14.794 -11.138  1.00  1.00           H  
ATOM   1743  HG  SER A 662       7.017 -15.473 -10.860  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.153 -18.746  -9.349  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       5.989 -19.587  -8.446  1.00  1.00           C  
ATOM   1746  C   GLY A 663       6.376 -20.881  -9.165  1.00  1.00           C  
ATOM   1747  O   GLY A 663       5.556 -21.752  -9.379  1.00  1.00           O  
ATOM   1748  H   GLY A 663       4.661 -19.160 -10.088  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       6.883 -19.043  -8.174  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       5.428 -19.828  -7.556  1.00  1.00           H  
ATOM   1751  N   ARG A 664       7.619 -21.014  -9.538  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.058 -22.252 -10.243  1.00  1.00           C  
ATOM   1753  C   ARG A 664       7.694 -23.476  -9.400  1.00  1.00           C  
ATOM   1754  O   ARG A 664       7.293 -24.500  -9.917  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.573 -22.210 -10.453  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.003 -23.400 -11.312  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      11.525 -23.398 -11.462  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      11.958 -22.133 -12.119  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      13.157 -22.037 -12.623  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      13.976 -23.051 -12.558  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      13.538 -20.926 -13.194  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.266 -20.300  -9.354  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       7.563 -22.314 -11.201  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.842 -21.289 -10.950  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      10.071 -22.262  -9.495  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       9.688 -24.319 -10.838  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       9.546 -23.324 -12.288  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      11.983 -23.473 -10.488  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      11.828 -24.240 -12.068  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      11.341 -21.373 -12.172  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      13.684 -23.902 -12.122  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      14.896 -22.976 -12.942  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      12.910 -20.151 -13.246  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      14.458 -20.852 -13.579  1.00  1.00           H  
ATOM   1775  N   GLY A 665       7.828 -23.377  -8.105  1.00  1.00           N  
ATOM   1776  CA  GLY A 665       7.491 -24.535  -7.230  1.00  1.00           C  
ATOM   1777  C   GLY A 665       8.474 -24.600  -6.060  1.00  1.00           C  
ATOM   1778  O   GLY A 665       8.131 -25.013  -4.971  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.152 -22.542  -7.708  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665       6.485 -24.417  -6.851  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665       7.555 -25.450  -7.801  1.00  1.00           H  
ATOM   1782  N   GLY A 666       9.696 -24.196  -6.277  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      10.698 -24.234  -5.174  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.251 -23.308  -4.043  1.00  1.00           C  
ATOM   1785  O   GLY A 666       9.152 -22.788  -4.053  1.00  1.00           O  
ATOM   1786  H   GLY A 666       9.955 -23.868  -7.164  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      10.784 -25.245  -4.801  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      11.656 -23.905  -5.546  1.00  1.00           H  
ATOM   1789  N   PRO A 667      11.101 -23.104  -3.075  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      10.809 -22.217  -1.906  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.271 -20.848  -2.331  1.00  1.00           C  
ATOM   1792  O   PRO A 667      10.723 -20.266  -3.296  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      12.168 -22.070  -1.222  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      12.893 -23.329  -1.566  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      12.446 -23.691  -2.983  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      10.119 -22.698  -1.233  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      12.694 -21.209  -1.613  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.048 -21.989  -0.153  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      13.962 -23.169  -1.533  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.610 -24.116  -0.884  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      13.109 -23.246  -3.714  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      12.397 -24.760  -3.113  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.308 -20.327  -1.618  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.747 -18.999  -1.989  1.00  1.00           C  
ATOM   1805  C   GLY A 668       8.192 -18.307  -0.742  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.912 -17.661  -0.006  1.00  1.00           O  
ATOM   1807  H   GLY A 668       8.958 -20.809  -0.840  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       9.525 -18.389  -2.424  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       7.951 -19.132  -2.705  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.915 -18.433  -0.500  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       6.316 -17.779   0.697  1.00  1.00           C  
ATOM   1812  C   PHE A 669       5.333 -18.743   1.367  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.990 -19.772   0.819  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       5.582 -16.508   0.261  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.315 -16.875  -0.471  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.166 -17.227   0.249  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       4.288 -16.870  -1.871  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.992 -17.574  -0.430  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       3.113 -17.215  -2.550  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.965 -17.567  -1.830  1.00  1.00           C  
ATOM   1821  H   PHE A 669       6.350 -18.956  -1.107  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       7.099 -17.521   1.395  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       5.338 -15.918   1.131  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.220 -15.934  -0.394  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.186 -17.231   1.329  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       5.172 -16.597  -2.426  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.107 -17.844   0.126  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       3.092 -17.210  -3.630  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       1.059 -17.835  -2.353  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.883 -18.426   2.553  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.924 -19.333   3.249  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.825 -18.515   3.935  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.860 -17.300   3.956  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.674 -20.158   4.296  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       3.790 -21.111   4.868  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.208 -19.233   5.391  1.00  1.00           C  
ATOM   1837  H   THR A 670       5.179 -17.598   2.987  1.00  1.00           H  
ATOM   1838  HA  THR A 670       3.475 -19.998   2.527  1.00  1.00           H  
ATOM   1839  HB  THR A 670       5.502 -20.669   3.828  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.127 -20.635   5.375  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       4.608 -19.345   6.281  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.160 -18.209   5.051  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       6.233 -19.491   5.613  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.847 -19.178   4.496  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.739 -18.452   5.181  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.321 -17.460   6.189  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.694 -16.479   6.537  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.151 -19.457   5.913  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.708 -20.469   4.912  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.553 -21.507   5.652  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.577 -19.743   3.884  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.841 -20.157   4.464  1.00  1.00           H  
ATOM   1853  HA  LEU A 671       0.151 -17.920   4.449  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.433 -19.974   6.662  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.969 -18.935   6.388  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.110 -20.965   4.409  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -2.164 -22.045   4.942  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.190 -21.008   6.369  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -0.905 -22.200   6.167  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -0.972 -19.459   3.036  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.003 -18.857   4.334  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.372 -20.397   3.558  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.514 -17.703   6.657  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.129 -16.769   7.636  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.427 -15.447   6.931  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.136 -14.380   7.434  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.433 -17.369   8.164  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.947 -16.531   9.336  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.487 -16.752  10.444  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.792 -15.682   9.105  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.009 -18.496   6.360  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.446 -16.600   8.456  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.253 -18.381   8.497  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.172 -17.374   7.376  1.00  1.00           H  
ATOM   1875  N   ASP A 673       4.004 -15.517   5.763  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       4.312 -14.276   5.002  1.00  1.00           C  
ATOM   1877  C   ASP A 673       3.020 -13.493   4.767  1.00  1.00           C  
ATOM   1878  O   ASP A 673       3.010 -12.278   4.783  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.920 -14.648   3.650  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       6.314 -15.242   3.860  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.786 -15.209   4.984  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       6.883 -15.722   2.894  1.00  1.00           O  
ATOM   1883  H   ASP A 673       4.235 -16.390   5.383  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       5.012 -13.670   5.559  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.288 -15.375   3.159  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       4.997 -13.765   3.033  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.929 -14.179   4.546  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.645 -13.469   4.309  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.261 -12.703   5.572  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.287 -11.619   5.509  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.447 -14.475   3.958  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -0.379 -14.780   2.461  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -0.812 -13.545   1.668  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674       1.053 -15.153   2.081  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.957 -15.159   4.536  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.769 -12.773   3.490  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.294 -15.384   4.521  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.414 -14.058   4.197  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -1.041 -15.603   2.232  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -1.531 -13.833   0.915  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674       0.050 -13.102   1.191  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -1.262 -12.826   2.338  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674       1.477 -15.781   2.850  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674       1.645 -14.254   1.984  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674       1.049 -15.685   1.142  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.568 -13.236   6.721  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.241 -12.499   7.964  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.002 -11.179   7.910  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.533 -10.150   8.354  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.687 -13.308   9.184  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.129 -12.662  10.453  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.606 -11.696  10.330  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.449 -13.143  11.528  1.00  1.00           O  
ATOM   1914  H   ASP A 675       1.033 -14.098   6.762  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.822 -12.311   8.010  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.315 -14.318   9.099  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.765 -13.322   9.232  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.178 -11.210   7.340  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.989  -9.971   7.220  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.354  -9.049   6.174  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.243  -7.857   6.374  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.415 -10.326   6.790  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.288  -9.073   6.866  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.690  -9.379   6.333  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.323 -10.450   7.154  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.359 -11.099   6.698  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.861 -10.796   5.532  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.898 -12.051   7.411  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.520 -12.054   6.978  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.013  -9.466   8.174  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.811 -11.087   7.449  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.404 -10.695   5.776  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.842  -8.290   6.271  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       5.359  -8.747   7.892  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.621  -9.708   5.307  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       7.294  -8.485   6.383  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.951 -10.677   8.032  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.452 -10.065   4.987  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.655 -11.295   5.185  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.517 -12.281   8.307  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.692 -12.550   7.063  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.928  -9.590   5.061  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       1.290  -8.729   4.025  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.079  -8.289   4.535  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.430  -7.126   4.481  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       1.130  -9.505   2.717  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       2.479  -9.555   1.998  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       2.544 -10.801   1.115  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       2.642  -8.305   1.127  1.00  1.00           C  
ATOM   1950  H   LEU A 677       2.017 -10.555   4.915  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.907  -7.858   3.854  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.794 -10.510   2.932  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677       0.408  -9.006   2.089  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       3.274  -9.592   2.729  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       1.710 -10.799   0.428  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       2.498 -11.684   1.734  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       3.469 -10.799   0.558  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       3.688  -8.042   1.066  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       2.091  -7.486   1.567  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       2.261  -8.505   0.136  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -0.850  -9.204   5.057  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.177  -8.821   5.600  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.950  -7.784   6.698  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.750  -6.893   6.907  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.866 -10.051   6.185  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.157  -9.630   6.889  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.197 -11.033   5.058  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.549 -10.136   5.108  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -2.785  -8.395   4.815  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.207 -10.526   6.897  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -3.928  -9.280   7.883  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.825 -10.477   6.949  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.631  -8.839   6.326  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -2.817 -10.649   4.124  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.267 -11.155   4.989  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -2.738 -11.988   5.268  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.845  -7.888   7.390  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.544  -6.916   8.475  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.242  -5.558   7.848  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.728  -4.535   8.287  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.676  -7.392   9.268  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.202  -8.599   7.181  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.396  -6.832   9.132  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.401  -8.237   9.880  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.029  -6.590   9.899  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.460  -7.683   8.584  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.559  -5.540   6.819  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.888  -4.251   6.155  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.377  -3.681   5.508  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.582  -2.486   5.468  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.950  -4.491   5.078  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.481  -5.066   5.854  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.939  -6.378   6.479  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.267  -3.553   6.886  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.596  -5.240   4.383  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.138  -3.570   4.547  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.900  -5.690   5.256  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.219  -4.531   4.991  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.466  -4.042   4.333  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.320  -3.237   5.326  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.969  -2.275   4.959  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.269  -5.237   3.813  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.368  -4.762   3.048  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.025  -5.491   5.024  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.198  -3.405   3.498  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -2.642  -5.850   3.185  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.625  -5.827   4.647  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.101  -4.735   2.126  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.338  -3.618   6.575  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.152  -2.858   7.568  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.428  -1.567   7.970  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -4.045  -0.584   8.329  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -4.380  -3.720   8.814  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -3.349  -3.353   9.883  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -3.402  -4.368  11.028  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -2.435  -3.963  12.087  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -2.684  -2.929  12.842  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -3.777  -2.239  12.665  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -1.838  -2.583  13.773  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.830  -4.403   6.858  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.105  -2.612   7.126  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -5.376  -3.546   9.196  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.271  -4.763   8.554  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -2.361  -3.357   9.445  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -3.568  -2.369  10.269  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -4.400  -4.396  11.440  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -3.139  -5.348  10.655  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -1.612  -4.479  12.221  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -4.425  -2.502  11.950  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -3.967  -1.446  13.245  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -0.999  -3.110  13.907  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -2.029  -1.791  14.353  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -2.121  -1.566   7.932  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.356  -0.353   8.348  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.530   0.797   7.341  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.751   1.933   7.716  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.131  -0.714   8.437  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.639  -2.370   7.643  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.700  -0.033   9.320  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.413  -0.836   9.473  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.721   0.077   7.995  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.310  -1.635   7.905  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.390   0.525   6.074  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.513   1.606   5.046  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.875   2.328   5.111  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.920   3.541   5.165  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.287   0.994   3.660  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.063   1.773   2.598  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684       0.209   1.049   3.331  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.175  -0.390   5.794  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.738   2.334   5.226  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -1.615  -0.034   3.663  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.109   1.517   2.654  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -1.684   1.516   1.619  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.940   2.832   2.765  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.780   0.742   4.196  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684       0.481   2.059   3.063  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.423   0.387   2.506  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.978   1.620   5.093  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.331   2.263   5.141  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.535   3.115   6.399  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.058   4.214   6.337  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.311   1.089   5.119  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.501  -0.118   5.469  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.057   0.171   5.031  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.482   2.868   4.263  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.096   1.243   5.849  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.733   0.976   4.133  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.543  -0.287   6.538  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -5.877  -0.980   4.942  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.353  -0.289   5.715  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.887  -0.175   4.024  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -5.116   2.636   7.533  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -5.262   3.455   8.767  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.483   4.753   8.565  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.902   5.817   8.977  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.706   2.692   9.971  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.586   1.475  10.262  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.033   0.731  11.480  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.938   1.062  11.907  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.713  -0.157  11.967  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.697   1.752   7.569  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -6.306   3.683   8.928  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.700   2.362   9.752  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -4.692   3.339  10.834  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -6.596   1.801  10.466  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -5.586   0.813   9.409  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -3.352   4.670   7.913  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.542   5.891   7.648  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -3.206   6.701   6.534  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -3.102   7.910   6.484  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -1.135   5.482   7.210  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.429   4.766   8.363  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.898   4.885   9.482  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.567   4.110   8.105  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -3.041   3.799   7.588  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -2.482   6.489   8.545  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -1.202   4.818   6.360  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.573   6.362   6.937  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.897   6.044   5.640  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.578   6.784   4.541  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.565   7.775   5.154  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.675   8.907   4.725  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.333   5.797   3.649  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.973   5.070   5.696  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.844   7.317   3.954  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.640   5.071   3.247  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.805   6.332   2.837  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -6.087   5.289   4.231  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -6.280   7.356   6.164  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -7.243   8.273   6.833  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.472   9.417   7.490  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.859  10.565   7.412  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -8.018   7.503   7.902  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -9.174   8.364   8.415  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.801   7.698   9.641  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.343   6.321   9.253  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.454   5.947  10.173  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -6.180   6.435   6.484  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.932   8.671   6.103  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -8.410   6.590   7.475  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.359   7.262   8.722  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.800   9.341   8.686  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.920   8.463   7.641  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.053   7.587  10.413  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.611   8.310  10.010  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.711   6.351   8.239  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.553   5.588   9.328  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -12.294   6.518   9.955  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.162   6.119  11.158  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.682   4.940  10.051  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -5.376   9.113   8.134  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.570  10.186   8.779  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.962  11.066   7.691  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.918  12.274   7.803  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -3.450   9.558   9.609  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -4.054   8.716  10.732  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.932   8.178  11.621  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -2.382   8.901  12.428  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.564   6.932  11.506  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -5.081   8.179   8.186  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -5.204  10.784   9.417  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.843   8.930   8.973  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.838  10.339  10.035  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.721   9.328  11.323  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.603   7.889  10.308  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.006   6.349  10.855  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.845   6.580  12.072  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.499  10.466   6.630  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.920  11.267   5.521  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.996  12.210   4.985  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.725  13.334   4.606  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.456  10.332   4.401  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.120   9.692   4.784  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -1.002   8.310   4.138  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691       0.023  10.580   4.295  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.543   9.490   6.561  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -2.082  11.840   5.885  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -3.195   9.562   4.243  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.330  10.899   3.492  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.065   9.595   5.859  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -1.641   7.613   4.661  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.021   7.971   4.193  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -1.307   8.369   3.103  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.033  11.542   4.784  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.058  10.715   3.226  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.968  10.113   4.528  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -5.220  11.756   4.949  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.319  12.617   4.434  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.407  13.890   5.275  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.666  14.962   4.768  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.647  11.859   4.515  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.413  10.845   5.259  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.117  12.879   3.404  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.845  11.591   5.542  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.590  10.963   3.914  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -8.444  12.489   4.148  1.00  1.00           H  
ATOM   2178  N   SER A 693      -6.197  13.783   6.559  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -6.273  14.991   7.430  1.00  1.00           C  
ATOM   2180  C   SER A 693      -5.159  15.971   7.058  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.348  17.172   7.072  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -6.114  14.578   8.892  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.312  15.712   9.726  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.992  12.907   6.951  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -7.233  15.469   7.294  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -6.847  13.827   9.137  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.123  14.173   9.045  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -5.516  16.249   9.688  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.996  15.473   6.730  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.874  16.385   6.367  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.216  17.111   5.064  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.939  18.283   4.904  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.590  15.576   6.181  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.849  15.484   7.498  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.559  15.343   8.698  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.550  15.536   7.516  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.867  15.254   9.915  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.241  15.446   8.732  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.532  15.307   9.931  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.860  14.503   6.726  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.730  17.110   7.156  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.836  14.583   5.835  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.960  16.066   5.452  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.639  15.304   8.686  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.097  15.645   6.592  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.413  15.146  10.840  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.319  15.487   8.743  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.066  15.237  10.867  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.825  16.428   4.131  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.191  17.090   2.849  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.151  18.243   3.149  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.104  19.285   2.527  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.890  16.082   1.931  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.850  15.291   1.134  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.249  14.195   2.015  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.528  14.649  -0.080  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -4.047  15.483   4.275  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.303  17.469   2.366  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.479  15.402   2.528  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.535  16.611   1.246  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.067  15.957   0.801  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.805  14.642   2.891  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.493  13.662   1.461  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -4.026  13.508   2.317  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -4.889  15.422  -0.744  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -5.358  14.043   0.251  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -3.816  14.028  -0.603  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -6.034  18.051   4.091  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -7.010  19.126   4.435  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.286  20.336   5.037  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.578  21.467   4.707  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -8.020  18.589   5.451  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.859  17.532   4.793  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -8.740  16.187   5.115  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.822  17.600   3.816  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.608  15.506   4.345  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -10.290  16.320   3.538  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -6.063  17.193   4.566  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.533  19.431   3.542  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.495  18.163   6.293  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.655  19.395   5.788  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696     -10.162  18.506   3.338  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696      -9.735  14.434   4.375  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.975  16.069   2.883  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.359  20.115   5.928  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.637  21.267   6.548  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.880  22.049   5.471  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.595  23.222   5.627  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.144  19.197   6.196  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.354  21.918   7.032  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.935  20.900   7.281  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.547  21.412   4.383  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.796  22.118   3.305  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.648  22.177   2.037  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.205  22.636   1.003  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.504  21.359   3.003  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.411  20.130   3.908  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.209  19.029   3.437  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.554  20.273   5.196  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.788  20.469   4.274  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.558  23.121   3.629  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.506  21.047   1.969  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.656  22.004   3.184  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -1.719  21.163   5.575  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -1.497  19.493   5.785  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.867  21.722   2.104  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.734  21.753   0.895  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.710  23.160   0.296  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -5.691  23.337  -0.906  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.169  21.390   1.286  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.214  21.364   2.947  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.365  21.045   0.169  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.398  20.397   0.927  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.853  22.098   0.844  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.267  21.416   2.361  1.00  1.00           H  
ATOM   2276  N   SER A 700      -5.717  24.162   1.130  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -5.701  25.562   0.620  1.00  1.00           C  
ATOM   2278  C   SER A 700      -4.571  25.747  -0.399  1.00  1.00           C  
ATOM   2279  O   SER A 700      -4.722  26.452  -1.377  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -5.479  26.522   1.791  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -5.647  27.859   1.342  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.739  23.995   2.095  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -6.648  25.785   0.152  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.196  26.316   2.569  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -4.480  26.385   2.182  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.086  27.987   0.573  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.433  25.146  -0.173  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.299  25.322  -1.128  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.337  24.258  -2.233  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.102  24.554  -3.389  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -0.976  25.221  -0.373  1.00  1.00           C  
ATOM   2292  CG  LEU A 701       0.168  25.629  -1.303  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701       0.057  27.120  -1.622  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701       1.507  25.351  -0.620  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.319  24.598   0.632  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -2.372  26.302  -1.579  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -0.998  25.879   0.485  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.825  24.203  -0.046  1.00  1.00           H  
ATOM   2299  HG  LEU A 701       0.104  25.059  -2.220  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701       1.047  27.551  -1.676  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -0.508  27.615  -0.846  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.443  27.251  -2.570  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701       1.469  25.702   0.402  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       2.295  25.866  -1.148  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701       1.702  24.289  -0.628  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -2.621  23.025  -1.905  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.649  21.981  -2.970  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.573  22.463  -4.089  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.357  22.190  -5.255  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.194  20.662  -2.413  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.375  20.218  -1.198  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.882  18.854  -0.728  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -0.895  20.096  -1.579  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -2.814  22.790  -0.974  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.652  21.828  -3.357  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.225  20.797  -2.123  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.135  19.900  -3.177  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.488  20.938  -0.402  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.743  18.129  -1.517  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.933  18.925  -0.486  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.331  18.545   0.148  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.811  19.737  -2.594  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.408  19.401  -0.911  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.420  21.063  -1.499  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.611  23.174  -3.735  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.568  23.670  -4.759  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.678  25.194  -4.652  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.171  25.917  -5.487  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -6.933  23.030  -4.510  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.727  21.606  -4.049  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.349  20.622  -4.968  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.927  21.268  -2.704  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.168  19.299  -4.543  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.747  19.945  -2.281  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.368  18.962  -3.200  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -4.762  23.380  -2.788  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.217  23.397  -5.744  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.457  23.584  -3.746  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.511  23.036  -5.420  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.194  20.881  -6.005  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.220  22.026  -1.994  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -5.874  18.539  -5.253  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.901  19.683  -1.241  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.230  17.937  -2.874  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.326  25.694  -3.631  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.453  27.174  -3.482  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.492  27.707  -4.471  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.258  27.772  -5.662  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -5.102  27.836  -3.768  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -4.948  29.082  -2.890  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -3.643  29.798  -3.248  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -3.453  30.974  -2.351  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -4.104  32.082  -2.579  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -4.907  32.166  -3.603  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -3.948  33.105  -1.784  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -6.724  25.096  -2.962  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.762  27.408  -2.474  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -4.306  27.139  -3.549  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -5.055  28.121  -4.807  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -5.783  29.748  -3.060  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -4.924  28.793  -1.851  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -2.814  29.117  -3.128  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -3.687  30.134  -4.274  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -2.847  30.910  -1.583  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -5.024  31.383  -4.212  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -5.405  33.016  -3.779  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -3.330  33.041  -1.001  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -4.447  33.955  -1.959  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.643  28.082  -3.985  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.705  28.609  -4.889  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.236  29.926  -5.513  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -8.563  30.718  -4.885  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -10.988  28.849  -4.093  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -10.768  28.436  -2.635  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -12.062  28.637  -1.845  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -13.044  27.578  -2.220  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -12.904  26.367  -1.756  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -11.901  26.078  -0.973  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -13.768  25.442  -2.079  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -8.812  28.014  -3.022  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -9.897  27.890  -5.672  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -11.249  29.897  -4.136  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -11.790  28.261  -4.514  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -10.479  27.396  -2.596  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -9.988  29.044  -2.203  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -11.853  28.574  -0.788  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -12.477  29.608  -2.072  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -13.793  27.793  -2.814  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -11.240  26.787  -0.727  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -11.796  25.150  -0.617  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.535  25.663  -2.681  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -13.662  24.514  -1.723  1.00  1.00           H  
ATOM   2393  N   THR A 706      -9.588  30.164  -6.749  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -9.163  31.428  -7.414  1.00  1.00           C  
ATOM   2395  C   THR A 706     -10.370  32.074  -8.099  1.00  1.00           C  
ATOM   2396  O   THR A 706     -10.262  33.118  -8.712  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -8.089  31.118  -8.459  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -8.151  32.081  -9.502  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -8.328  29.721  -9.037  1.00  1.00           C  
ATOM   2400  H   THR A 706     -10.128  29.510  -7.238  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -8.761  32.108  -6.675  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -7.115  31.149  -7.996  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -7.677  32.864  -9.210  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -7.932  28.979  -8.359  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -7.831  29.637  -9.991  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.388  29.562  -9.166  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -11.518  31.463  -8.000  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -12.731  32.041  -8.645  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -12.444  32.302 -10.125  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -12.722  31.479 -10.975  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -13.096  33.358  -7.956  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -14.406  33.895  -8.538  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -14.755  35.227  -7.870  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -16.153  35.669  -8.309  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -16.205  35.745  -9.796  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -11.584  30.621  -7.500  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -13.553  31.348  -8.555  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -13.215  33.189  -6.895  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -12.310  34.080  -8.119  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -14.293  34.043  -9.602  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -15.199  33.185  -8.355  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -14.734  35.108  -6.797  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -14.035  35.976  -8.163  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -16.882  34.954  -7.958  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -16.371  36.640  -7.890  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -17.185  35.916 -10.100  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -15.868  34.848 -10.201  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -15.601  36.523 -10.126  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -11.890  33.441 -10.441  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -11.587  33.751 -11.866  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -10.328  32.998 -12.297  1.00  1.00           C  
ATOM   2432  O   ALA A 708      -9.941  33.136 -13.446  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -11.361  35.256 -12.024  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -9.770  32.295 -11.470  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -11.672  34.091  -9.742  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -12.418  33.445 -12.486  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -10.349  35.500 -11.740  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -12.052  35.792 -11.391  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -11.523  35.539 -13.054  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 546      -2.891  36.438 -15.900  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -3.182  35.830 -14.528  1.00  1.00           C  
ATOM      3  C   GLY A 546      -4.187  34.735 -14.411  1.00  1.00           C  
ATOM      4  O   GLY A 546      -5.101  34.630 -15.205  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -2.021  36.019 -16.287  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -2.769  37.467 -15.805  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -3.684  36.241 -16.544  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -2.163  35.761 -13.963  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -3.851  36.348 -14.046  1.00  1.00           H  
ATOM     10  N   SER A 547      -4.048  33.892 -13.425  1.00  1.00           N  
ATOM     11  CA  SER A 547      -5.021  32.776 -13.256  1.00  1.00           C  
ATOM     12  C   SER A 547      -5.244  32.084 -14.602  1.00  1.00           C  
ATOM     13  O   SER A 547      -6.299  31.542 -14.864  1.00  1.00           O  
ATOM     14  CB  SER A 547      -6.349  33.333 -12.741  1.00  1.00           C  
ATOM     15  OG  SER A 547      -6.152  33.905 -11.455  1.00  1.00           O  
ATOM     16  H   SER A 547      -3.303  33.992 -12.795  1.00  1.00           H  
ATOM     17  HA  SER A 547      -4.630  32.063 -12.545  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -6.709  34.091 -13.416  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -7.075  32.532 -12.683  1.00  1.00           H  
ATOM     20  HG  SER A 547      -5.370  34.461 -11.495  1.00  1.00           H  
ATOM     21  N   GLY A 548      -4.259  32.098 -15.457  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -4.414  31.440 -16.785  1.00  1.00           C  
ATOM     23  C   GLY A 548      -4.902  30.003 -16.589  1.00  1.00           C  
ATOM     24  O   GLY A 548      -5.615  29.464 -17.413  1.00  1.00           O  
ATOM     25  H   GLY A 548      -3.416  32.543 -15.226  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -5.133  31.990 -17.376  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -3.463  31.427 -17.294  1.00  1.00           H  
ATOM     28  N   ARG A 549      -4.526  29.380 -15.506  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -4.972  27.978 -15.261  1.00  1.00           C  
ATOM     30  C   ARG A 549      -5.128  27.748 -13.754  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.536  28.435 -12.947  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -3.932  27.004 -15.820  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -2.610  27.170 -15.065  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -1.504  26.404 -15.790  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -0.251  26.461 -14.986  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -0.088  25.656 -13.973  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -1.023  24.798 -13.664  1.00  1.00           N  
ATOM     38  NH2 ARG A 549       1.009  25.707 -13.269  1.00  1.00           N  
ATOM     39  H   ARG A 549      -3.951  29.832 -14.854  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -5.920  27.812 -15.750  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -4.290  25.992 -15.701  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -3.774  27.210 -16.867  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -2.353  28.219 -15.016  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -2.719  26.780 -14.064  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -1.804  25.373 -15.917  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -1.333  26.850 -16.758  1.00  1.00           H  
ATOM     47  HE  ARG A 549       0.450  27.106 -15.218  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -1.862  24.758 -14.204  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -0.897  24.181 -12.887  1.00  1.00           H  
ATOM     50 HH21 ARG A 549       1.726  26.363 -13.507  1.00  1.00           H  
ATOM     51 HH22 ARG A 549       1.134  25.090 -12.491  1.00  1.00           H  
ATOM     52  N   GLU A 550      -5.922  26.784 -13.371  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -6.119  26.507 -11.918  1.00  1.00           C  
ATOM     54  C   GLU A 550      -6.241  24.995 -11.702  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.653  24.270 -12.585  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -7.404  27.193 -11.447  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -8.602  26.277 -11.700  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -9.889  27.103 -11.677  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -10.126  27.822 -12.634  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -10.618  27.001 -10.704  1.00  1.00           O  
ATOM     61  H   GLU A 550      -6.389  26.242 -14.040  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -5.278  26.888 -11.357  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -7.330  27.403 -10.390  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -7.538  28.117 -11.988  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.494  25.803 -12.665  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -8.649  25.521 -10.930  1.00  1.00           H  
ATOM     67  N   PRO A 551      -5.888  24.521 -10.533  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -5.966  23.073 -10.200  1.00  1.00           C  
ATOM     69  C   PRO A 551      -7.400  22.617  -9.914  1.00  1.00           C  
ATOM     70  O   PRO A 551      -8.357  23.303 -10.217  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.115  22.943  -8.939  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -5.145  24.285  -8.284  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -5.367  25.332  -9.386  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -5.535  22.481 -10.989  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -5.535  22.192  -8.282  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.100  22.684  -9.200  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -5.957  24.322  -7.567  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -4.207  24.475  -7.787  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -6.089  26.070  -9.065  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -4.433  25.805  -9.651  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.550  21.463  -9.327  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.913  20.955  -9.012  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.520  21.800  -7.891  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.917  22.738  -7.411  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.822  19.496  -8.556  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.025  18.691  -9.583  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.004  17.218  -9.174  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.680  18.829 -10.959  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.762  20.930  -9.091  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.536  21.021  -9.892  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.326  19.451  -7.597  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.815  19.083  -8.469  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.013  19.067  -9.625  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.165  16.725  -9.643  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -8.922  16.744  -9.490  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -7.912  17.142  -8.101  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.425  17.974 -11.567  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.325  19.730 -11.438  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.753  18.882 -10.843  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.708  21.472  -7.469  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.351  22.256  -6.378  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.333  21.434  -5.092  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.269  20.222  -5.122  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.795  22.575  -6.760  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.808  23.411  -8.039  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -12.512  22.511  -9.240  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -12.620  21.305  -9.092  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -12.183  23.043 -10.287  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.176  20.708  -7.866  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.808  23.176  -6.225  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.333  21.654  -6.923  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.265  23.132  -5.963  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.779  23.868  -8.161  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.054  24.180  -7.974  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.379  22.081  -3.962  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.359  21.334  -2.677  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.529  20.342  -2.623  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.407  19.255  -2.091  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.468  22.331  -1.521  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.628  21.576  -0.196  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.490  20.566  -0.040  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.583  22.574   0.963  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.421  23.059  -3.958  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.426  20.795  -2.595  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.576  22.941  -1.487  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.329  22.965  -1.676  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.575  21.054  -0.187  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.585  20.977  -0.463  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.745  19.653  -0.556  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.334  20.358   1.008  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -12.279  23.376   0.772  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.584  22.976   1.055  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.854  22.073   1.880  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.667  20.707  -3.157  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.843  19.784  -3.113  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.536  18.490  -3.878  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.899  17.411  -3.451  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.057  20.468  -3.739  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.438  21.684  -2.893  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.697  22.335  -3.469  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.100  21.943  -4.551  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.236  23.215  -2.818  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.752  21.591  -3.572  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.066  19.542  -2.083  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.813  20.786  -4.743  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.886  19.777  -3.769  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.628  21.369  -1.876  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -15.629  22.398  -2.903  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.862  18.574  -4.994  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.538  17.327  -5.740  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.514  16.552  -4.924  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.616  15.354  -4.744  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -12.953  17.672  -7.111  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.442  16.396  -7.785  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.041  18.304  -7.979  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.559  19.443  -5.329  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.432  16.733  -5.862  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.136  18.368  -6.990  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.058  15.561  -7.487  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -11.420  16.213  -7.485  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.487  16.512  -8.857  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.765  17.552  -8.253  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -13.594  18.717  -8.872  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.532  19.091  -7.427  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.534  17.237  -4.408  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.512  16.560  -3.574  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.210  15.957  -2.353  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.957  14.832  -1.971  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.470  17.583  -3.119  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.481  18.205  -4.557  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.033  15.778  -4.144  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.000  18.027  -3.984  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.722  17.092  -2.515  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.953  18.355  -2.536  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.094  16.701  -1.744  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.828  16.180  -0.557  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.719  15.012  -0.982  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.814  14.010  -0.301  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.693  17.303   0.032  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.955  16.717   0.676  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.888  18.054   1.093  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.281  17.606  -2.074  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -12.120  15.844   0.187  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.976  17.987  -0.755  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.402  17.453   1.327  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.693  15.842   1.253  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.660  16.443  -0.095  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.971  17.540   2.039  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.271  19.058   1.193  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.850  18.093   0.796  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.377  15.135  -2.100  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.266  14.036  -2.574  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.420  12.846  -3.047  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.663  11.713  -2.677  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.129  14.561  -3.724  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.344  13.460  -4.769  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.404  13.920  -5.775  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.870  15.041  -5.646  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.732  13.143  -6.657  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.294  15.957  -2.628  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.905  13.721  -1.764  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.087  14.877  -3.336  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.636  15.402  -4.187  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.415  13.263  -5.285  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.683  12.559  -4.280  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.440  13.090  -3.870  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.584  11.972  -4.370  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.885  11.290  -3.187  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.824  10.080  -3.106  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.551  12.535  -5.346  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.211  13.333  -6.318  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.803  11.394  -6.035  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.270  14.009  -4.165  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.202  11.245  -4.885  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.845  13.146  -4.802  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.332  12.798  -7.107  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -10.953  11.455  -7.100  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.174  10.448  -5.674  1.00  1.00           H  
ATOM    219 HG23 THR A 560      -9.749  11.472  -5.816  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.369  12.054  -2.262  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.687  11.441  -1.085  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.662  10.487  -0.400  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.341   9.353  -0.105  1.00  1.00           O  
ATOM    224  CB  LEU A 561     -10.290  12.543  -0.103  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.668  11.919   1.146  1.00  1.00           C  
ATOM    226  CD1 LEU A 561     -10.777  11.375   2.046  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.739  10.774   0.732  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.439  13.027  -2.336  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.808  10.900  -1.404  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.574  13.202  -0.573  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -11.167  13.104   0.177  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -9.104  12.668   1.681  1.00  1.00           H  
ATOM    233 HD11 LEU A 561     -10.826  10.300   1.947  1.00  1.00           H  
ATOM    234 HD12 LEU A 561     -11.722  11.807   1.754  1.00  1.00           H  
ATOM    235 HD13 LEU A 561     -10.565  11.631   3.073  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -9.328   9.897   0.505  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.060  10.552   1.542  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.175  11.064  -0.141  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.858  10.945  -0.149  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.863  10.089   0.525  1.00  1.00           C  
ATOM    241  C   ALA A 562     -14.122   8.852  -0.334  1.00  1.00           C  
ATOM    242  O   ALA A 562     -14.149   7.740   0.154  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -15.159  10.879   0.694  1.00  1.00           C  
ATOM    244  H   ALA A 562     -13.096  11.858  -0.411  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.492   9.787   1.495  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.250  11.205   1.720  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -16.000  10.249   0.440  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.145  11.740   0.044  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.304   9.037  -1.613  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.549   7.871  -2.503  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.323   6.957  -2.472  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.433   5.747  -2.496  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.783   8.363  -3.934  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -14.875   7.163  -4.880  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -15.344   7.633  -6.258  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -15.395   6.470  -7.189  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -15.614   6.660  -8.462  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -15.799   7.869  -8.920  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -15.652   5.642  -9.277  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.272   9.943  -1.989  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.417   7.328  -2.160  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.705   8.926  -3.976  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -13.962   8.995  -4.237  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -13.901   6.700  -4.968  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.579   6.447  -4.486  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.328   8.070  -6.174  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -14.656   8.371  -6.641  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -15.264   5.562  -6.845  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -15.773   8.650  -8.297  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -15.966   8.014  -9.896  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -15.512   4.716  -8.926  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -15.818   5.787 -10.251  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.153   7.535  -2.417  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.905   6.721  -2.396  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.807   5.961  -1.068  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.367   4.830  -1.020  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.698   7.654  -2.527  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.212   7.696  -3.980  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.406   7.814  -4.928  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.298   8.907  -4.170  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.097   8.513  -2.390  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.913   6.021  -3.219  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.981   8.649  -2.216  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.900   7.295  -1.894  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.665   6.791  -4.204  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.705   6.829  -5.256  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.126   8.409  -5.785  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.229   8.288  -4.415  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.886   9.757  -4.483  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.558   8.683  -4.923  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.803   9.134  -3.238  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.203   6.581   0.011  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -11.119   5.905   1.338  1.00  1.00           C  
ATOM    294  C   GLN A 565     -12.039   4.685   1.363  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.792   3.726   2.065  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.547   6.882   2.434  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.335   7.689   2.899  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.771   8.684   3.974  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.950   9.370   4.552  1.00  1.00           O  
ATOM    300  NE2 GLN A 565     -12.036   8.796   4.269  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.548   7.495  -0.051  1.00  1.00           H  
ATOM    302  HA  GLN A 565     -10.101   5.592   1.517  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.297   7.551   2.043  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.953   6.332   3.269  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.590   7.020   3.306  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.917   8.228   2.062  1.00  1.00           H  
ATOM    307 HE21 GLN A 565     -12.698   8.244   3.801  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -12.325   9.431   4.955  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.097   4.709   0.604  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.024   3.544   0.594  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.418   2.443  -0.272  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.365   1.291   0.114  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.373   3.963   0.013  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -16.039   4.973   0.947  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.392   5.390   0.370  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.641   5.221  -0.807  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -18.281   5.933   1.154  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.281   5.489   0.039  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.160   3.181   1.602  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.223   4.412  -0.958  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.008   3.094  -0.085  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -16.185   4.520   1.918  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.408   5.841   1.046  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -18.079   6.070   2.103  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -19.151   6.204   0.794  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.961   2.791  -1.442  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.358   1.770  -2.340  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.106   1.190  -1.682  1.00  1.00           C  
ATOM    329  O   GLY A 567     -10.801   0.023  -1.829  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.014   3.727  -1.728  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.074   0.982  -2.518  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.091   2.226  -3.277  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.386   1.988  -0.944  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.159   1.467  -0.278  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.577   0.550   0.868  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.109  -0.565   0.990  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.330   2.630   0.271  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.172   2.080   1.106  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.771   3.449  -0.894  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.654   2.922  -0.819  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.573   0.908  -0.992  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.954   3.259   0.890  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.284   2.665   0.918  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.989   1.050   0.836  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.424   2.138   2.155  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.061   4.483  -0.779  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.162   3.066  -1.825  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.693   3.377  -0.901  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.466   1.006   1.704  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.934   0.157   2.834  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.703  -1.042   2.274  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.582  -2.154   2.750  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.859   0.979   3.735  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.200   0.211   4.881  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.834   1.907   1.584  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.085  -0.188   3.404  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.356   1.878   4.049  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.753   1.242   3.185  1.00  1.00           H  
ATOM    359  HG  SER A 569     -13.101   0.431   5.127  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.500  -0.815   1.269  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.294  -1.924   0.662  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.359  -2.976   0.054  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.578  -4.164   0.193  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.190  -1.348  -0.436  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.119  -0.444   0.143  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -14.945  -2.477  -1.137  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.582   0.095   0.912  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.910  -2.385   1.421  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.582  -0.825  -1.158  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.647   0.360   0.375  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -14.477  -2.685  -2.088  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.970  -2.178  -1.297  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -14.921  -3.365  -0.522  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.327  -2.555  -0.623  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.391  -3.536  -1.244  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.629  -4.282  -0.151  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.369  -5.464  -0.258  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.397  -2.797  -2.139  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.757  -1.776  -1.387  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.138  -2.174  -3.323  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.168  -1.594  -0.725  1.00  1.00           H  
ATOM    382  HA  THR A 571     -10.953  -4.243  -1.837  1.00  1.00           H  
ATOM    383  HB  THR A 571      -8.658  -3.493  -2.507  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.977  -0.932  -1.786  1.00  1.00           H  
ATOM    385 HG21 THR A 571      -9.725  -1.201  -3.534  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.185  -2.077  -3.080  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.026  -2.809  -4.189  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.270  -3.602   0.901  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.522  -4.274   1.999  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.458  -5.238   2.726  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.083  -6.336   3.082  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.009  -3.226   2.986  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.523  -3.919   4.259  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -6.851  -2.456   2.351  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.493  -2.651   0.970  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.687  -4.822   1.586  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.809  -2.542   3.231  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -6.885  -3.247   4.813  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.968  -4.806   3.996  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.374  -4.192   4.866  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.422  -1.785   3.080  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.215  -1.886   1.509  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.098  -3.152   2.015  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.679  -4.835   2.946  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.639  -5.726   3.650  1.00  1.00           C  
ATOM    406  C   ALA A 573     -11.808  -7.014   2.845  1.00  1.00           C  
ATOM    407  O   ALA A 573     -11.920  -8.094   3.391  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -12.992  -5.026   3.769  1.00  1.00           C  
ATOM    409  H   ALA A 573     -10.964  -3.948   2.642  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.264  -5.959   4.634  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -12.844  -4.000   4.076  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.596  -5.537   4.504  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.493  -5.047   2.812  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.843  -6.902   1.546  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.013  -8.111   0.694  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.874  -9.096   0.963  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.099 -10.257   1.235  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.015  -7.690  -0.780  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.698  -8.869  -1.661  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.627  -9.869  -1.917  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.557  -9.239  -2.329  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.033 -10.785  -2.704  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.774 -10.446  -2.983  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.767  -6.015   1.131  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.958  -8.585   0.928  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.987  -7.301  -1.038  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.273  -6.920  -0.929  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.632  -8.680  -2.343  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.513 -11.686  -3.058  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.130 -10.951  -3.523  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.653  -8.645   0.896  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.507  -9.561   1.156  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.646 -10.177   2.552  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.470 -11.365   2.737  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.204  -8.770   1.074  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.020  -9.728   1.192  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -4.959  -9.355   0.157  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.424  -9.626   2.598  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.489  -7.705   0.672  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.497 -10.349   0.416  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.159  -8.253   0.126  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.168  -8.052   1.880  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.356 -10.740   1.014  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.319  -9.594  -0.831  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.054  -9.911   0.355  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.752  -8.297   0.220  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -6.172  -9.901   3.326  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.101  -8.612   2.778  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.579 -10.293   2.679  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.956  -9.378   3.536  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.125  -9.921   4.914  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.334 -10.856   4.949  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.384 -11.793   5.720  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.344  -8.766   5.892  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.036  -8.453   6.619  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -7.685  -9.608   7.557  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -6.914  -8.271   5.595  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.078  -8.421   3.370  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.238 -10.468   5.197  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.674  -7.893   5.347  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.097  -9.044   6.614  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.151  -7.546   7.194  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -7.604  -9.239   8.569  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -6.743 -10.044   7.256  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.461 -10.358   7.509  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -6.337  -9.182   5.526  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -6.270  -7.461   5.906  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.341  -8.041   4.631  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.309 -10.613   4.118  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.512 -11.489   4.110  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.143 -12.849   3.517  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.644 -13.875   3.931  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.613 -10.848   3.262  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.903 -11.655   3.408  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.931 -12.545   4.242  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.841 -11.373   2.681  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.249  -9.856   3.497  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.868 -11.620   5.122  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.780  -9.833   3.596  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.310 -10.842   2.225  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.269 -12.862   2.549  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.868 -14.154   1.925  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.104 -15.004   2.942  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.213 -16.214   2.960  1.00  1.00           O  
ATOM    485  CB  LEU A 578      -9.972 -13.877   0.716  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.776 -13.145  -0.358  1.00  1.00           C  
ATOM    487  CD1 LEU A 578      -9.849 -12.739  -1.505  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -11.872 -14.071  -0.893  1.00  1.00           C  
ATOM    489  H   LEU A 578     -10.876 -12.023   2.230  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.751 -14.686   1.602  1.00  1.00           H  
ATOM    491  HB2 LEU A 578      -9.134 -13.266   1.021  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.608 -14.812   0.315  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.226 -12.261   0.070  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -10.386 -12.795  -2.439  1.00  1.00           H  
ATOM    495 HD12 LEU A 578      -9.001 -13.409  -1.536  1.00  1.00           H  
ATOM    496 HD13 LEU A 578      -9.503 -11.729  -1.347  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -12.784 -13.907  -0.338  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -11.561 -15.098  -0.780  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -12.043 -13.859  -1.938  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.328 -14.384   3.790  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.556 -15.164   4.799  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.514 -16.022   5.629  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.228 -17.159   5.946  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.804 -14.203   5.722  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.192 -14.984   6.886  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.690 -13.508   4.934  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.251 -13.407   3.761  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.848 -15.804   4.293  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.491 -13.463   6.107  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.959 -15.205   7.614  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.416 -14.391   7.348  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.768 -15.907   6.517  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.931 -13.525   3.881  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -5.757 -14.026   5.097  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.599 -12.486   5.266  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.650 -15.486   5.984  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.626 -16.272   6.791  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.001 -17.553   6.044  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.166 -18.602   6.633  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.861 -14.566   5.719  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.180 -16.526   7.743  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.514 -15.683   6.956  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.140 -17.477   4.748  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.510 -18.690   3.966  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.246 -19.342   3.401  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.312 -20.230   2.574  1.00  1.00           O  
ATOM    527  CB  SER A 581     -13.436 -18.293   2.816  1.00  1.00           C  
ATOM    528  OG  SER A 581     -12.671 -17.677   1.788  1.00  1.00           O  
ATOM    529  H   SER A 581     -12.004 -16.621   4.289  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.020 -19.392   4.611  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -13.920 -19.170   2.420  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -14.187 -17.604   3.181  1.00  1.00           H  
ATOM    533  HG  SER A 581     -13.169 -16.928   1.454  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.097 -18.908   3.838  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.832 -19.502   3.321  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.850 -19.706   4.477  1.00  1.00           C  
ATOM    537  O   ALA A 582      -7.961 -19.082   5.514  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.212 -18.559   2.288  1.00  1.00           C  
ATOM    539  H   ALA A 582     -10.065 -18.191   4.506  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.044 -20.453   2.857  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.115 -17.571   2.712  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -8.847 -18.514   1.414  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.237 -18.926   2.005  1.00  1.00           H  
ATOM    544  N   SER A 583      -6.890 -20.573   4.307  1.00  1.00           N  
ATOM    545  CA  SER A 583      -5.904 -20.813   5.397  1.00  1.00           C  
ATOM    546  C   SER A 583      -6.645 -21.216   6.675  1.00  1.00           C  
ATOM    547  O   SER A 583      -7.240 -20.393   7.343  1.00  1.00           O  
ATOM    548  CB  SER A 583      -5.103 -19.537   5.653  1.00  1.00           C  
ATOM    549  OG  SER A 583      -5.838 -18.688   6.526  1.00  1.00           O  
ATOM    550  H   SER A 583      -6.817 -21.065   3.462  1.00  1.00           H  
ATOM    551  HA  SER A 583      -5.232 -21.608   5.106  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -4.160 -19.786   6.110  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -4.922 -19.033   4.712  1.00  1.00           H  
ATOM    554  HG  SER A 583      -6.706 -19.076   6.655  1.00  1.00           H  
ATOM    555  N   GLY A 584      -6.616 -22.474   7.019  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -7.319 -22.925   8.252  1.00  1.00           C  
ATOM    557  C   GLY A 584      -6.589 -22.385   9.483  1.00  1.00           C  
ATOM    558  O   GLY A 584      -5.472 -21.916   9.395  1.00  1.00           O  
ATOM    559  H   GLY A 584      -6.132 -23.122   6.466  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -8.336 -22.554   8.243  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -7.329 -24.004   8.288  1.00  1.00           H  
ATOM    562  N   PRO A 585      -7.221 -22.454  10.622  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -6.631 -21.967  11.904  1.00  1.00           C  
ATOM    564  C   PRO A 585      -5.351 -22.722  12.273  1.00  1.00           C  
ATOM    565  O   PRO A 585      -4.472 -22.194  12.926  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -7.725 -22.232  12.941  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -8.639 -23.233  12.313  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -8.561 -23.013  10.802  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -6.437 -20.908  11.847  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -7.291 -22.635  13.846  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -8.265 -21.324  13.156  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -8.314 -24.235  12.562  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -9.651 -23.075  12.651  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -8.667 -23.952  10.277  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -9.314 -22.310  10.482  1.00  1.00           H  
ATOM    576  N   GLY A 586      -5.239 -23.956  11.861  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -4.016 -24.743  12.190  1.00  1.00           C  
ATOM    578  C   GLY A 586      -4.401 -26.199  12.454  1.00  1.00           C  
ATOM    579  O   GLY A 586      -5.565 -26.544  12.500  1.00  1.00           O  
ATOM    580  H   GLY A 586      -5.958 -24.364  11.337  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -3.325 -24.696  11.361  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -3.549 -24.332  13.072  1.00  1.00           H  
ATOM    583  N   GLY A 587      -3.433 -27.057  12.628  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -3.745 -28.490  12.889  1.00  1.00           C  
ATOM    585  C   GLY A 587      -4.016 -29.204  11.564  1.00  1.00           C  
ATOM    586  O   GLY A 587      -3.648 -28.732  10.506  1.00  1.00           O  
ATOM    587  H   GLY A 587      -2.501 -26.757  12.588  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -2.904 -28.956  13.385  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -4.619 -28.560  13.517  1.00  1.00           H  
ATOM    590  N   TRP A 588      -4.660 -30.338  11.611  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -4.956 -31.081  10.353  1.00  1.00           C  
ATOM    592  C   TRP A 588      -6.400 -30.809   9.929  1.00  1.00           C  
ATOM    593  O   TRP A 588      -7.298 -30.752  10.746  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -4.769 -32.581  10.588  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -3.315 -32.886  10.748  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -2.704 -33.171  11.921  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -2.281 -32.941   9.724  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -1.360 -33.397  11.683  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -1.051 -33.266  10.343  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -2.291 -32.741   8.332  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       0.128 -33.390   9.606  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -1.108 -32.865   7.588  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       0.100 -33.188   8.223  1.00  1.00           C  
ATOM    604  H   TRP A 588      -4.949 -30.703  12.474  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -4.283 -30.752   9.574  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -5.298 -32.873  11.482  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -5.162 -33.129   9.744  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -3.187 -33.214  12.887  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -0.694 -33.622  12.366  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -3.216 -32.493   7.833  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       1.055 -33.639  10.100  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -1.127 -32.710   6.519  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       1.006 -33.281   7.645  1.00  1.00           H  
ATOM    614  N   ARG A 589      -6.631 -30.640   8.656  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -8.016 -30.372   8.176  1.00  1.00           C  
ATOM    616  C   ARG A 589      -8.091 -30.629   6.669  1.00  1.00           C  
ATOM    617  O   ARG A 589      -7.553 -29.883   5.875  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -8.380 -28.914   8.462  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -9.880 -28.709   8.246  1.00  1.00           C  
ATOM    620  CD  ARG A 589     -10.226 -27.231   8.436  1.00  1.00           C  
ATOM    621  NE  ARG A 589     -11.700 -27.047   8.320  1.00  1.00           N  
ATOM    622  CZ  ARG A 589     -12.473 -27.303   9.340  1.00  1.00           C  
ATOM    623  NH1 ARG A 589     -11.954 -27.719  10.463  1.00  1.00           N  
ATOM    624  NH2 ARG A 589     -13.764 -27.146   9.236  1.00  1.00           N  
ATOM    625  H   ARG A 589      -5.892 -30.690   8.014  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -8.707 -31.024   8.688  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -8.126 -28.673   9.484  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -7.831 -28.268   7.793  1.00  1.00           H  
ATOM    629  HG2 ARG A 589     -10.146 -29.015   7.244  1.00  1.00           H  
ATOM    630  HG3 ARG A 589     -10.431 -29.300   8.962  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -9.900 -26.907   9.415  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -9.729 -26.644   7.679  1.00  1.00           H  
ATOM    633  HE  ARG A 589     -12.089 -26.731   7.477  1.00  1.00           H  
ATOM    634 HH11 ARG A 589     -10.965 -27.841  10.543  1.00  1.00           H  
ATOM    635 HH12 ARG A 589     -12.546 -27.915  11.245  1.00  1.00           H  
ATOM    636 HH21 ARG A 589     -14.162 -26.828   8.376  1.00  1.00           H  
ATOM    637 HH22 ARG A 589     -14.356 -27.343  10.017  1.00  1.00           H  
ATOM    638  N   SER A 590      -8.754 -31.680   6.268  1.00  1.00           N  
ATOM    639  CA  SER A 590      -8.859 -31.983   4.813  1.00  1.00           C  
ATOM    640  C   SER A 590      -9.624 -30.857   4.113  1.00  1.00           C  
ATOM    641  O   SER A 590      -9.335 -30.506   2.986  1.00  1.00           O  
ATOM    642  CB  SER A 590      -9.606 -33.303   4.620  1.00  1.00           C  
ATOM    643  OG  SER A 590      -8.919 -34.336   5.316  1.00  1.00           O  
ATOM    644  H   SER A 590      -9.183 -32.268   6.925  1.00  1.00           H  
ATOM    645  HA  SER A 590      -7.869 -32.063   4.389  1.00  1.00           H  
ATOM    646  HB2 SER A 590     -10.605 -33.216   5.013  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -9.655 -33.537   3.565  1.00  1.00           H  
ATOM    648  HG  SER A 590      -9.574 -34.905   5.726  1.00  1.00           H  
ATOM    649  N   THR A 591     -10.598 -30.290   4.771  1.00  1.00           N  
ATOM    650  CA  THR A 591     -11.382 -29.192   4.139  1.00  1.00           C  
ATOM    651  C   THR A 591     -10.432 -28.088   3.673  1.00  1.00           C  
ATOM    652  O   THR A 591     -10.609 -27.507   2.620  1.00  1.00           O  
ATOM    653  CB  THR A 591     -12.368 -28.618   5.161  1.00  1.00           C  
ATOM    654  OG1 THR A 591     -13.115 -29.678   5.743  1.00  1.00           O  
ATOM    655  CG2 THR A 591     -13.319 -27.644   4.463  1.00  1.00           C  
ATOM    656  H   THR A 591     -10.813 -30.586   5.680  1.00  1.00           H  
ATOM    657  HA  THR A 591     -11.927 -29.579   3.292  1.00  1.00           H  
ATOM    658  HB  THR A 591     -11.825 -28.094   5.932  1.00  1.00           H  
ATOM    659  HG1 THR A 591     -13.135 -30.405   5.117  1.00  1.00           H  
ATOM    660 HG21 THR A 591     -14.305 -28.082   4.409  1.00  1.00           H  
ATOM    661 HG22 THR A 591     -12.959 -27.442   3.465  1.00  1.00           H  
ATOM    662 HG23 THR A 591     -13.364 -26.722   5.023  1.00  1.00           H  
ATOM    663  N   SER A 592      -9.425 -27.792   4.448  1.00  1.00           N  
ATOM    664  CA  SER A 592      -8.465 -26.725   4.049  1.00  1.00           C  
ATOM    665  C   SER A 592      -7.183 -27.365   3.509  1.00  1.00           C  
ATOM    666  O   SER A 592      -6.689 -28.335   4.047  1.00  1.00           O  
ATOM    667  CB  SER A 592      -8.128 -25.861   5.264  1.00  1.00           C  
ATOM    668  OG  SER A 592      -7.355 -24.744   4.847  1.00  1.00           O  
ATOM    669  H   SER A 592      -9.300 -28.272   5.293  1.00  1.00           H  
ATOM    670  HA  SER A 592      -8.909 -26.109   3.282  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -9.038 -25.511   5.722  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -7.570 -26.450   5.981  1.00  1.00           H  
ATOM    673  HG  SER A 592      -7.958 -24.032   4.622  1.00  1.00           H  
ATOM    674  N   GLU A 593      -6.642 -26.831   2.448  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -5.392 -27.410   1.875  1.00  1.00           C  
ATOM    676  C   GLU A 593      -4.184 -26.859   2.636  1.00  1.00           C  
ATOM    677  O   GLU A 593      -4.246 -25.800   3.229  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -5.286 -27.026   0.396  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -5.830 -28.165  -0.469  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -7.237 -28.539   0.004  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -8.064 -27.648   0.104  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -7.464 -29.711   0.259  1.00  1.00           O  
ATOM    683  H   GLU A 593      -7.056 -26.049   2.027  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -5.417 -28.486   1.968  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -5.860 -26.128   0.215  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -4.251 -26.848   0.144  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -5.870 -27.846  -1.501  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -5.182 -29.026  -0.382  1.00  1.00           H  
ATOM    689  N   PRO A 594      -3.090 -27.574   2.620  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.840 -27.152   3.319  1.00  1.00           C  
ATOM    691  C   PRO A 594      -1.184 -25.941   2.651  1.00  1.00           C  
ATOM    692  O   PRO A 594      -0.341 -25.284   3.228  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -0.930 -28.376   3.208  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.418 -29.121   2.010  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -2.925 -28.868   1.925  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -2.042 -26.946   4.357  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       0.097 -28.064   3.066  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -1.019 -28.991   4.089  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -0.925 -28.752   1.121  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.233 -30.177   2.130  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -3.239 -28.799   0.891  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -3.472 -29.644   2.438  1.00  1.00           H  
ATOM    703  N   GLN A 595      -1.565 -25.637   1.442  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -0.962 -24.468   0.745  1.00  1.00           C  
ATOM    705  C   GLN A 595      -2.069 -23.504   0.315  1.00  1.00           C  
ATOM    706  O   GLN A 595      -3.086 -23.381   0.967  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -0.196 -24.947  -0.491  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -1.164 -25.633  -1.458  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -0.372 -26.443  -2.487  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       0.234 -27.442  -2.154  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -0.354 -26.053  -3.733  1.00  1.00           N  
ATOM    712  H   GLN A 595      -2.250 -26.177   0.992  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -0.283 -23.961   1.415  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       0.265 -24.101  -0.981  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       0.568 -25.650  -0.192  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -1.818 -26.292  -0.906  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -1.752 -24.885  -1.967  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -0.844 -25.248  -4.001  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       0.150 -26.566  -4.399  1.00  1.00           H  
ATOM    720  N   GLU A 596      -1.882 -22.819  -0.781  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.927 -21.865  -1.248  1.00  1.00           C  
ATOM    722  C   GLU A 596      -3.303 -22.166  -2.704  1.00  1.00           C  
ATOM    723  O   GLU A 596      -2.848 -21.498  -3.612  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.413 -20.426  -1.127  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -2.285 -20.059   0.359  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -3.674 -19.851   0.963  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -4.536 -19.350   0.258  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -3.853 -20.192   2.119  1.00  1.00           O  
ATOM    729  H   GLU A 596      -1.059 -22.938  -1.298  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -3.804 -21.978  -0.629  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -1.446 -20.346  -1.605  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -3.109 -19.752  -1.603  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -1.782 -20.858   0.883  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -1.711 -19.149   0.455  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.118 -23.165  -2.937  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -4.539 -23.535  -4.320  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.178 -22.372  -5.105  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.882 -22.188  -6.268  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -5.537 -24.683  -4.139  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -5.391 -25.157  -2.727  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -4.707 -24.039  -1.930  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -3.685 -23.902  -4.864  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.544 -24.335  -4.316  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -5.299 -25.487  -4.819  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.368 -25.366  -2.312  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -4.782 -26.047  -2.700  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -5.432 -23.499  -1.340  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -3.934 -24.446  -1.299  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.048 -21.590  -4.504  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.702 -20.452  -5.211  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.830 -19.194  -5.202  1.00  1.00           C  
ATOM    752  O   PRO A 598      -6.171 -18.192  -4.605  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -7.979 -20.223  -4.411  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.632 -20.613  -3.011  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.518 -21.676  -3.101  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -6.952 -20.730  -6.221  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -8.269 -19.180  -4.456  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -8.774 -20.850  -4.784  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -7.281 -19.745  -2.467  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -8.497 -21.032  -2.520  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -5.715 -21.439  -2.417  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.912 -22.659  -2.898  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.706 -19.241  -5.862  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.807 -18.054  -5.896  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.477 -16.925  -6.684  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.305 -15.761  -6.385  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.491 -18.433  -6.576  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.576 -17.209  -6.637  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.806 -19.543  -5.776  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.452 -20.061  -6.335  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.610 -17.721  -4.888  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.693 -18.782  -7.579  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -2.001 -16.413  -6.046  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.477 -16.885  -7.662  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.603 -17.468  -6.247  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.529 -19.166  -4.803  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.922 -19.872  -6.300  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -2.486 -20.374  -5.658  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.242 -17.261  -7.686  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.923 -16.207  -8.487  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.785 -15.355  -7.557  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.809 -14.143  -7.650  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.815 -16.865  -9.541  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -7.372 -15.798 -10.485  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -8.312 -16.457 -11.495  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -7.936 -17.391 -12.173  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -9.531 -16.007 -11.620  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.371 -18.206  -7.909  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.185 -15.586  -8.973  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -6.236 -17.582 -10.107  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.632 -17.370  -9.051  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -7.915 -15.060  -9.914  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -6.558 -15.321 -11.011  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -9.835 -15.255 -11.070  1.00  1.00           H  
ATOM    795 HE22 GLN A 600     -10.143 -16.422 -12.263  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.495 -15.983  -6.659  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.352 -15.221  -5.714  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.477 -14.276  -4.889  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.820 -13.133  -4.663  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.063 -16.202  -4.783  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.044 -17.052  -5.593  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.290 -16.709  -6.737  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.533 -18.032  -5.053  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.463 -16.960  -6.605  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.085 -14.651  -6.266  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.332 -16.842  -4.314  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.604 -15.655  -4.024  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.348 -14.749  -4.436  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.445 -13.883  -3.633  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.703 -12.921  -4.563  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.535 -11.757  -4.258  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.434 -14.761  -2.895  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.381 -14.358  -1.422  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.055 -12.868  -1.310  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -5.740 -14.633  -0.773  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.094 -15.678  -4.621  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.025 -13.321  -2.916  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.733 -15.797  -2.975  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.457 -14.635  -3.336  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.617 -14.934  -0.919  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.617 -12.526  -2.235  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.358 -12.713  -0.502  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.963 -12.315  -1.114  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -6.385 -15.127  -1.483  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -6.189 -13.698  -0.470  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.605 -15.264   0.092  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.252 -13.399  -5.692  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.523 -12.507  -6.638  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.432 -11.352  -7.062  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.998 -10.224  -7.179  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.080 -13.315  -7.865  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.375 -12.406  -8.874  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.816 -13.259 -10.019  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.959 -12.389 -10.941  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.475 -12.517 -10.553  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.388 -14.343  -5.914  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.650 -12.107  -6.144  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.403 -14.097  -7.553  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.947 -13.759  -8.331  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.081 -11.688  -9.267  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.564 -11.888  -8.386  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.212 -14.057  -9.611  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -2.634 -13.681 -10.584  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -1.085 -12.715 -11.962  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -1.266 -11.358 -10.850  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       0.674 -11.893  -9.746  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       1.077 -12.245 -11.358  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       0.676 -13.501 -10.285  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.689 -11.620  -7.288  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.620 -10.528  -7.697  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.883  -9.598  -6.507  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.078  -8.411  -6.668  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.942 -11.137  -8.166  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.021 -12.537  -7.189  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.179  -9.962  -8.504  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.738 -10.418  -8.031  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.157 -12.023  -7.586  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.868 -11.399  -9.211  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.898 -10.130  -5.315  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.164  -9.277  -4.120  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.006  -8.299  -3.904  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.211  -7.120  -3.687  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.317 -10.165  -2.884  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.742 -11.091  -5.204  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.078  -8.721  -4.275  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.414 -10.738  -2.738  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.151 -10.836  -3.023  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.495  -9.547  -2.016  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.790  -8.772  -3.951  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.630  -7.860  -3.737  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.498  -6.904  -4.926  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.139  -5.754  -4.771  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.346  -8.684  -3.591  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.102  -9.495  -4.866  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.163  -7.742  -3.355  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.641  -9.726  -4.120  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -3.789  -7.285  -2.836  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.446  -9.356  -2.751  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.898  -8.824  -5.687  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.979 -10.082  -5.091  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.258 -10.151  -4.718  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -0.567  -8.111  -2.534  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.530  -6.754  -3.118  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -0.557  -7.696  -4.248  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.781  -7.369  -6.112  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.671  -6.481  -7.305  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.746  -5.390  -7.246  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.529  -4.272  -7.668  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -3.862  -7.312  -8.575  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.061  -8.302  -6.218  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.694  -6.021  -7.323  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.802  -7.840  -8.522  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.055  -8.023  -8.666  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.865  -6.659  -9.435  1.00  1.00           H  
ATOM    895  N   ALA A 608      -5.904  -5.706  -6.733  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -6.991  -4.688  -6.663  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.637  -3.610  -5.635  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.705  -2.430  -5.918  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.301  -5.364  -6.255  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.063  -6.615  -6.403  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.115  -4.228  -7.632  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.084  -6.310  -5.781  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.907  -5.532  -7.133  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.836  -4.729  -5.565  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.270  -3.996  -4.440  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -5.935  -2.975  -3.406  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.765  -2.120  -3.897  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.754  -0.917  -3.733  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.582  -3.671  -2.084  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.100  -4.054  -2.060  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -5.877  -2.721  -0.922  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.224  -4.950  -4.223  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.794  -2.338  -3.251  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.183  -4.564  -1.978  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -3.502  -3.164  -1.932  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.835  -4.531  -2.991  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.913  -4.733  -1.241  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -5.173  -2.900  -0.123  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.881  -2.893  -0.563  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -5.786  -1.700  -1.260  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.787  -2.728  -4.508  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.629  -1.946  -5.031  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.122  -0.948  -6.077  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.644   0.166  -6.157  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.630  -2.896  -5.685  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.714  -3.461  -4.639  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.501  -4.826  -4.499  1.00  1.00           N  
ATOM    928  CD2 HIS A 610       0.056  -2.861  -3.675  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.365  -4.999  -3.485  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.733  -3.834  -2.951  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.816  -3.700  -4.631  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.148  -1.416  -4.222  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.164  -3.700  -6.169  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.048  -2.357  -6.417  1.00  1.00           H  
ATOM    935  HD2 HIS A 610       0.122  -1.797  -3.504  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       0.720  -5.962  -3.147  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.354  -3.692  -2.206  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.072  -1.339  -6.883  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.598  -0.411  -7.920  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.444   0.674  -7.255  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.342   1.838  -7.585  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.437  -2.246  -6.811  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.771   0.044  -8.445  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.208  -0.960  -8.620  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.281   0.309  -6.322  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.136   1.334  -5.665  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.263   2.234  -4.787  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.420   3.438  -4.767  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.203   0.652  -4.806  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.343  -0.632  -6.054  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.616   1.935  -6.422  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.723  -0.013  -4.103  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.871   0.087  -5.439  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.764   1.401  -4.266  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.342   1.661  -4.066  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.473   2.492  -3.186  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.585   3.379  -4.058  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.438   4.560  -3.811  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.602   1.588  -2.313  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.356   1.170  -3.097  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.180   2.356  -1.058  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.219   0.689  -4.107  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -5.091   3.114  -2.555  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -4.163   0.708  -2.030  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.650   0.781  -4.060  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.823   0.408  -2.548  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.713   2.027  -3.237  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.852   2.117  -0.246  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.219   3.418  -1.255  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -2.173   2.077  -0.785  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.997   2.825  -5.082  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.135   3.647  -5.977  1.00  1.00           C  
ATOM    973  C   HIS A 614      -2.939   4.854  -6.458  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.402   5.918  -6.698  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.695   2.811  -7.180  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.754   3.616  -8.032  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.138   4.159  -9.252  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.558   3.982  -7.856  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.077   4.815  -9.757  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.979   4.737  -8.946  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.129   1.871  -5.266  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.266   3.986  -5.432  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.195   1.920  -6.834  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.562   2.534  -7.763  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       1.168   3.723  -7.003  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.079   5.338 -10.701  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.866   5.130  -9.085  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.228   4.699  -6.588  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.071   5.846  -7.032  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.118   6.884  -5.906  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.263   8.067  -6.144  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.482   5.351  -7.380  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.476   5.797  -6.305  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -8.835   5.129  -6.560  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -9.209   5.010  -7.717  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -9.477   4.745  -5.595  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.638   3.833  -6.385  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.624   6.295  -7.908  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.777   5.760  -8.336  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -6.480   4.274  -7.436  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -7.106   5.502  -5.332  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.591   6.872  -6.339  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.958   6.455  -4.681  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.944   7.424  -3.543  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.644   8.224  -3.633  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.589   9.394  -3.303  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.990   6.659  -2.215  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.065   7.639  -1.038  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.077   7.137  -0.005  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.685   7.743  -0.382  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.819   5.500  -4.513  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.790   8.091  -3.616  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.858   6.017  -2.202  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.099   6.057  -2.120  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -5.369   8.611  -1.396  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -5.927   6.081   0.162  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -7.079   7.307  -0.368  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.936   7.670   0.923  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -2.935   7.912  -1.141  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.465   6.825   0.145  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -3.681   8.568   0.316  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.600   7.596  -4.103  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.293   8.291  -4.229  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.343   9.201  -5.465  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.814  10.296  -5.470  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.184   7.242  -4.409  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.838   7.347  -3.272  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.197   6.888  -1.956  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.032   6.440  -3.584  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.683   6.663  -4.390  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.099   8.880  -3.342  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.623   6.255  -4.404  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.313   7.407  -5.352  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.170   8.371  -3.179  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.225   7.698  -1.240  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.750   6.046  -1.565  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.828   6.595  -2.130  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.867   6.716  -2.956  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.312   6.547  -4.622  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.761   5.413  -3.388  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.980   8.751  -6.518  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.034   9.562  -7.772  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.965  10.762  -7.574  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.607  11.888  -7.859  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.565   8.697  -8.920  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.544   7.608  -9.255  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.310   8.245  -9.897  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -0.419   9.374 -10.350  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.721   7.595  -9.928  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.423   7.877  -6.482  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.043   9.912  -8.017  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.497   8.240  -8.624  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.726   9.315  -9.791  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.255   7.094  -8.350  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.984   6.904  -9.947  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.157  10.532  -7.094  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.111  11.661  -6.897  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.568  12.598  -5.824  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.657  13.804  -5.937  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.471  11.120  -6.455  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.766  11.590  -5.053  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.159  10.958  -3.962  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.643  12.660  -4.845  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.430  11.396  -2.661  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.914  13.098  -3.543  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.308  12.467  -2.452  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.426   9.617  -6.865  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.223  12.204  -7.825  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.238  11.480  -7.126  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.453  10.041  -6.474  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.482  10.132  -4.125  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.112  13.145  -5.687  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -5.962  10.908  -1.819  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.591  13.924  -3.382  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.515  12.806  -1.447  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.992  12.058  -4.785  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.422  12.933  -3.731  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.262  13.703  -4.350  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -2.064  14.873  -4.095  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.916  12.075  -2.569  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.925  11.084  -4.708  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.175  13.622  -3.381  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -3.756  11.618  -2.066  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.376  12.698  -1.871  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.260  11.305  -2.946  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.502  13.040  -5.175  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.358  13.706  -5.851  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.880  14.852  -6.720  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.250  15.884  -6.845  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.371  12.680  -6.725  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.175  13.399  -7.814  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.300  13.611  -9.055  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.802  12.749 -10.164  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       0.132  12.652 -11.280  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.976  13.323 -11.436  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       0.573  11.888 -12.242  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.690  12.095  -5.356  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.321  14.096  -5.109  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.039  12.094  -6.111  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.352  12.026  -7.186  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.510  14.354  -7.443  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.031  12.802  -8.082  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.721  13.351  -8.829  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.348  14.646  -9.355  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.638  12.249 -10.053  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -1.312  13.913 -10.702  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -1.488  13.250 -12.293  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       1.425  11.377 -12.124  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       0.061  11.814 -13.098  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.024  14.683  -7.323  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.578  15.771  -8.177  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.767  17.026  -7.324  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.524  18.132  -7.762  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.928  15.336  -8.754  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.358  16.293  -9.714  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.519  13.843  -7.216  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.890  15.983  -8.985  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.827  14.376  -9.232  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.653  15.263  -7.954  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -5.216  16.625  -9.437  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.199  16.859  -6.104  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.401  18.033  -5.205  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.054  18.697  -4.894  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.964  19.901  -4.756  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.034  17.553  -3.897  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.394  15.954  -5.778  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.055  18.746  -5.682  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.384  18.406  -3.333  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -3.303  17.013  -3.316  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.867  16.905  -4.121  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.014  17.920  -4.769  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.326  18.499  -4.458  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.805  19.366  -5.626  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.389  20.413  -5.432  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.314  17.355  -4.202  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.738  17.902  -4.068  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.924  16.638  -2.908  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.115  16.951  -4.867  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.253  19.110  -3.571  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.274  16.657  -5.025  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.101  18.204  -5.038  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.381  17.137  -3.663  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.732  18.755  -3.405  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624      -0.145  16.708  -2.767  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       1.429  17.099  -2.073  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.210  15.598  -2.973  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.567  18.946  -6.838  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.020  19.756  -8.005  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.345  21.128  -7.957  1.00  1.00           C  
ATOM   1150  O   SER A 625      -0.698  21.299  -7.359  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.642  19.043  -9.305  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.233  17.750  -9.324  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.093  18.100  -6.980  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.093  19.880  -7.961  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.430  18.944  -9.364  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.993  19.624 -10.148  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.357  17.468  -8.415  1.00  1.00           H  
ATOM   1158  N   SER A 626       0.941  22.106  -8.583  1.00  1.00           N  
ATOM   1159  CA  SER A 626       0.343  23.471  -8.580  1.00  1.00           C  
ATOM   1160  C   SER A 626       0.152  23.950  -7.137  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.583  24.882  -6.875  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -1.011  23.440  -9.291  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -2.039  23.766  -8.363  1.00  1.00           O  
ATOM   1164  H   SER A 626       1.782  21.942  -9.055  1.00  1.00           H  
ATOM   1165  HA  SER A 626       1.003  24.151  -9.099  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -1.016  24.159 -10.092  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -1.179  22.451  -9.698  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.746  24.200  -8.844  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.799  23.314  -6.198  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.649  23.729  -4.773  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.346  25.075  -4.563  1.00  1.00           C  
ATOM   1172  O   ALA A 627       0.721  26.116  -4.567  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.281  22.677  -3.857  1.00  1.00           C  
ATOM   1174  H   ALA A 627       1.377  22.558  -6.430  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.401  23.829  -4.536  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       0.596  21.851  -3.730  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.496  23.119  -2.896  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.198  22.319  -4.300  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.639  25.061  -4.376  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.375  26.339  -4.165  1.00  1.00           C  
ATOM   1181  C   THR A 628       4.571  26.406  -5.120  1.00  1.00           C  
ATOM   1182  O   THR A 628       4.992  25.410  -5.670  1.00  1.00           O  
ATOM   1183  CB  THR A 628       3.875  26.407  -2.720  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       5.015  25.571  -2.575  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       2.771  25.938  -1.772  1.00  1.00           C  
ATOM   1186  H   THR A 628       3.124  24.209  -4.371  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.714  27.172  -4.357  1.00  1.00           H  
ATOM   1188  HB  THR A 628       4.142  27.425  -2.479  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       5.189  25.157  -3.424  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       2.869  26.446  -0.824  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       2.857  24.872  -1.620  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       1.807  26.163  -2.205  1.00  1.00           H  
ATOM   1193  N   HIS A 629       5.119  27.573  -5.321  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       6.286  27.698  -6.241  1.00  1.00           C  
ATOM   1195  C   HIS A 629       7.583  27.526  -5.446  1.00  1.00           C  
ATOM   1196  O   HIS A 629       8.132  26.445  -5.362  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       6.272  29.079  -6.899  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       4.999  29.250  -7.682  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       4.713  28.491  -8.808  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       3.923  30.088  -7.512  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       3.510  28.884  -9.269  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       2.989  29.853  -8.515  1.00  1.00           N  
ATOM   1203  H   HIS A 629       4.765  28.367  -4.868  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       6.227  26.935  -7.002  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       6.332  29.842  -6.138  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.118  29.169  -7.566  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       3.819  30.817  -6.721  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       3.029  28.467 -10.140  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       2.129  30.304  -8.641  1.00  1.00           H  
ATOM   1210  N   THR A 630       8.078  28.584  -4.863  1.00  1.00           N  
ATOM   1211  CA  THR A 630       9.340  28.480  -4.075  1.00  1.00           C  
ATOM   1212  C   THR A 630       9.061  28.842  -2.614  1.00  1.00           C  
ATOM   1213  O   THR A 630       9.967  29.037  -1.829  1.00  1.00           O  
ATOM   1214  CB  THR A 630      10.381  29.443  -4.650  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       9.948  30.780  -4.450  1.00  1.00           O  
ATOM   1216  CG2 THR A 630      10.554  29.178  -6.146  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.621  29.447  -4.942  1.00  1.00           H  
ATOM   1218  HA  THR A 630       9.715  27.469  -4.128  1.00  1.00           H  
ATOM   1219  HB  THR A 630      11.326  29.291  -4.151  1.00  1.00           H  
ATOM   1220  HG1 THR A 630      10.703  31.360  -4.579  1.00  1.00           H  
ATOM   1221 HG21 THR A 630      10.022  28.277  -6.415  1.00  1.00           H  
ATOM   1222 HG22 THR A 630      11.603  29.057  -6.371  1.00  1.00           H  
ATOM   1223 HG23 THR A 630      10.158  30.011  -6.707  1.00  1.00           H  
ATOM   1224  N   SER A 631       7.813  28.937  -2.244  1.00  1.00           N  
ATOM   1225  CA  SER A 631       7.478  29.289  -0.836  1.00  1.00           C  
ATOM   1226  C   SER A 631       8.116  28.269   0.109  1.00  1.00           C  
ATOM   1227  O   SER A 631       8.531  28.597   1.202  1.00  1.00           O  
ATOM   1228  CB  SER A 631       5.960  29.273  -0.653  1.00  1.00           C  
ATOM   1229  OG  SER A 631       5.634  29.812   0.621  1.00  1.00           O  
ATOM   1230  H   SER A 631       7.095  28.776  -2.893  1.00  1.00           H  
ATOM   1231  HA  SER A 631       7.858  30.275  -0.611  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       5.497  29.870  -1.420  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       5.600  28.255  -0.728  1.00  1.00           H  
ATOM   1234  HG  SER A 631       6.252  29.452   1.262  1.00  1.00           H  
ATOM   1235  N   ASP A 632       8.197  27.033  -0.302  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       8.809  25.996   0.576  1.00  1.00           C  
ATOM   1237  C   ASP A 632       8.146  26.040   1.953  1.00  1.00           C  
ATOM   1238  O   ASP A 632       8.806  26.004   2.972  1.00  1.00           O  
ATOM   1239  CB  ASP A 632      10.307  26.268   0.723  1.00  1.00           C  
ATOM   1240  CG  ASP A 632      10.991  26.110  -0.636  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632      10.364  25.568  -1.532  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      12.127  26.536  -0.759  1.00  1.00           O  
ATOM   1243  H   ASP A 632       7.856  26.788  -1.188  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       8.662  25.020   0.136  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632      10.455  27.275   1.087  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632      10.734  25.566   1.422  1.00  1.00           H  
ATOM   1247  N   ARG A 633       6.843  26.115   1.993  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.139  26.161   3.304  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.376  24.849   4.055  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.572  23.808   3.460  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       4.638  26.350   3.071  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       4.390  27.717   2.430  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       2.885  27.945   2.280  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       2.281  28.175   3.621  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       2.354  29.354   4.177  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       2.955  30.331   3.555  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       1.828  29.554   5.354  1.00  1.00           N  
ATOM   1258  H   ARG A 633       6.329  26.142   1.159  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       6.519  26.985   3.890  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       4.275  25.573   2.415  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       4.117  26.297   4.015  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       4.810  28.490   3.057  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       4.855  27.749   1.457  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       2.712  28.809   1.654  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       2.433  27.076   1.825  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.828  27.441   4.087  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       3.359  30.178   2.653  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       3.011  31.235   3.981  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       1.369  28.805   5.831  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       1.886  30.457   5.780  1.00  1.00           H  
ATOM   1271  N   THR A 634       6.361  24.891   5.359  1.00  1.00           N  
ATOM   1272  CA  THR A 634       6.586  23.647   6.148  1.00  1.00           C  
ATOM   1273  C   THR A 634       5.448  22.660   5.880  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.618  21.461   5.983  1.00  1.00           O  
ATOM   1275  CB  THR A 634       6.620  23.990   7.639  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.334  24.426   8.054  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       7.642  25.100   7.887  1.00  1.00           C  
ATOM   1278  H   THR A 634       6.202  25.742   5.820  1.00  1.00           H  
ATOM   1279  HA  THR A 634       7.525  23.201   5.860  1.00  1.00           H  
ATOM   1280  HB  THR A 634       6.903  23.115   8.204  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       4.691  23.773   7.766  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       8.142  24.926   8.828  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       7.137  26.054   7.919  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       8.370  25.105   7.088  1.00  1.00           H  
ATOM   1285  N   LEU A 635       4.287  23.154   5.545  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       3.140  22.244   5.274  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.510  21.274   4.151  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.277  20.085   4.248  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.920  23.070   4.867  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       1.509  23.973   6.032  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.814  25.223   5.488  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.546  23.216   6.951  1.00  1.00           C  
ATOM   1293  H   LEU A 635       4.170  24.125   5.475  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.911  21.683   6.169  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       2.165  23.676   4.007  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       1.103  22.409   4.622  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       2.388  24.264   6.589  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       0.292  24.976   4.575  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.552  25.985   5.286  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.109  25.590   6.220  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       0.776  22.162   6.923  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -0.469  23.373   6.616  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.651  23.582   7.962  1.00  1.00           H  
ATOM   1304  N   HIS A 636       4.095  21.763   3.091  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.502  20.849   1.989  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.562  19.894   2.526  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.536  18.709   2.267  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.084  21.660   0.830  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       5.638  20.723  -0.206  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.859  20.208  -1.231  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       6.894  20.198  -0.391  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       5.643  19.412  -1.979  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       6.891  19.373  -1.509  1.00  1.00           N  
ATOM   1314  H   HIS A 636       4.275  22.724   3.026  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.647  20.286   1.646  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.307  22.265   0.388  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.875  22.298   1.197  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       7.751  20.396   0.236  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.305  18.872  -2.851  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       7.647  18.868  -1.875  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.494  20.406   3.286  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.544  19.531   3.867  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.870  18.442   4.700  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.160  17.270   4.561  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.463  20.369   4.760  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.498  21.368   3.478  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       8.122  19.079   3.074  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.929  20.664   5.652  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.781  21.251   4.224  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       9.329  19.784   5.036  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.968  18.822   5.563  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.256  17.814   6.396  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.409  16.909   5.494  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.431  15.702   5.619  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.350  18.538   7.399  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.590  17.976   8.801  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       5.906  18.525   9.359  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       5.615  19.645  10.360  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       6.888  20.332  10.722  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.757  19.775   5.662  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.977  17.215   6.932  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.577  19.594   7.390  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.318  18.389   7.125  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.776  18.268   9.448  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.644  16.898   8.755  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       6.447  17.731   9.852  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       6.503  18.917   8.548  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.937  20.357   9.915  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       5.167  19.227  11.249  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       7.088  21.081  10.029  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       7.667  19.641  10.721  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       6.799  20.752  11.668  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.663  17.484   4.585  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.824  16.658   3.667  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.728  15.807   2.771  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.511  14.624   2.602  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.961  17.587   2.805  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.261  16.790   1.697  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.495  15.612   2.304  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.277  17.706   0.964  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.657  18.462   4.505  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.184  16.012   4.251  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.217  18.064   3.427  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.589  18.341   2.356  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.997  16.419   1.000  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639       0.008  15.929   3.215  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       1.182  14.809   2.523  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.248  15.267   1.601  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.746  18.659   0.770  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -0.601  17.855   1.577  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639      -0.011  17.249   0.029  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.740  16.399   2.195  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.655  15.624   1.306  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.376  14.541   2.117  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.630  13.458   1.631  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.688  16.567   0.693  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.543  17.060   1.716  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.895  17.356   2.344  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.081  15.160   0.518  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.277  16.035  -0.035  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       6.178  17.389   0.209  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.881  16.308   2.206  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.714  14.829   3.345  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.429  13.819   4.179  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.568  12.562   4.311  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.036  11.452   4.139  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.679  14.397   5.574  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.559  13.443   6.384  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.422  13.754   7.875  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       8.950  15.122   8.140  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.570  15.776   9.203  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       7.711  15.243  10.028  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.045  16.968   9.436  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.499  15.708   3.718  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.373  13.567   3.717  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.171  15.353   5.483  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.733  14.526   6.080  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.248  12.425   6.199  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.589  13.563   6.085  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       7.383  13.706   8.162  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.988  13.033   8.447  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.591  15.527   7.519  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.343  14.331   9.848  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       7.421  15.747  10.842  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       9.700  17.378   8.802  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       8.756  17.471  10.251  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.312  12.727   4.624  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.420  11.548   4.787  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.125  10.921   3.421  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.105   9.715   3.276  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.107  11.995   5.432  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       3.367  12.441   6.873  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.034  12.744   7.560  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.042  12.991   6.904  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       1.969  12.734   8.864  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.956  13.630   4.760  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.903  10.819   5.422  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.694  12.820   4.868  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.408  11.173   5.431  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.879  11.655   7.407  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.978  13.331   6.869  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.770  12.534   9.392  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       1.121  12.927   9.313  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.885  11.728   2.422  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.579  11.175   1.069  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.688  10.213   0.639  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.430   9.114   0.193  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.487  12.321   0.061  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.600  11.910  -1.118  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       2.373  13.109  -2.041  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.277  10.784  -1.902  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.901  12.697   2.560  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.637  10.647   1.100  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.065  13.189   0.544  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.476  12.556  -0.302  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.647  11.564  -0.743  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       3.255  13.732  -2.045  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.530  13.682  -1.685  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       2.174  12.760  -3.043  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       4.349  10.898  -1.843  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.967  10.829  -2.935  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       2.994   9.830  -1.483  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.923  10.617   0.768  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.040   9.713   0.375  1.00  1.00           C  
ATOM   1445  C   GLN A 644       6.965   8.440   1.215  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.305   7.363   0.763  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.378  10.412   0.612  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.471  11.645  -0.290  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.554  11.203  -1.751  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.308  10.311  -2.086  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       7.805  11.792  -2.641  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.115  11.510   1.122  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.945   9.459  -0.671  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.447  10.714   1.647  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.184   9.735   0.377  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.596  12.263  -0.148  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.356  12.210  -0.036  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.195  12.511  -2.371  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       7.850  11.515  -3.581  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.503   8.550   2.431  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.379   7.340   3.284  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.386   6.395   2.617  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.546   5.191   2.631  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       5.864   7.732   4.669  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.111   6.581   5.646  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.209   6.749   6.871  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.505   8.090   7.542  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.915   8.102   8.910  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.220   9.423   2.773  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.341   6.855   3.372  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.385   8.615   5.011  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       4.806   7.935   4.615  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.887   5.643   5.160  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.144   6.588   5.959  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       4.174   6.720   6.562  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       5.400   5.949   7.571  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       6.574   8.231   7.610  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.074   8.889   6.957  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.842   7.128   9.265  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.966   8.531   8.874  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       5.522   8.657   9.546  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.364   6.944   2.016  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.350   6.096   1.335  1.00  1.00           C  
ATOM   1484  C   MET A 646       3.992   5.483   0.094  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.768   4.339  -0.243  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.164   6.964   0.919  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.740   7.839   2.097  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.659   6.827   3.594  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.020   6.122   3.302  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.270   7.919   2.005  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.017   5.314   2.001  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.451   7.591   0.087  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.340   6.331   0.626  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.459   8.633   2.235  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.768   8.264   1.897  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.702   6.616   3.936  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       0.036   5.068   3.531  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.249   6.260   2.264  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.808   6.247  -0.573  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.499   5.736  -1.787  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.364   4.544  -1.393  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.320   3.492  -2.002  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.409   6.835  -2.338  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.570   7.907  -3.031  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.997   7.347  -4.333  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.432   6.282  -4.741  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.132   7.993  -4.902  1.00  1.00           O  
ATOM   1508  H   GLU A 647       4.978   7.161  -0.264  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.776   5.444  -2.535  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.958   7.280  -1.523  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.104   6.409  -3.043  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.763   8.209  -2.378  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.190   8.759  -3.252  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.158   4.714  -0.374  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.028   3.609   0.093  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.170   2.478   0.659  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.424   1.316   0.418  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       8.965   4.132   1.183  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.195   3.230   1.268  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.079   3.388   0.443  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      10.229   2.395   2.156  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.182   5.580   0.086  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.613   3.239  -0.734  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.271   5.141   0.941  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.451   4.130   2.133  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.162   2.810   1.418  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.296   1.749   2.005  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.463   1.084   0.907  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.266  -0.115   0.908  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.361   2.369   3.042  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.374   1.308   3.534  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.181   2.888   4.225  1.00  1.00           C  
ATOM   1533  H   VAL A 649       5.978   3.753   1.607  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       5.918   1.005   2.483  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       3.816   3.186   2.593  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.879   0.358   3.617  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       2.559   1.223   2.832  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       2.989   1.597   4.501  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       4.660   3.710   4.692  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.145   3.225   3.875  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.318   2.094   4.944  1.00  1.00           H  
ATOM   1542  N   TYR A 650       3.963   1.847  -0.026  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.129   1.244  -1.105  1.00  1.00           C  
ATOM   1544  C   TYR A 650       3.938   0.174  -1.847  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.434  -0.885  -2.165  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.682   2.332  -2.086  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.443   3.010  -1.550  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.332   3.287  -0.183  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.405   3.362  -2.421  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.184   3.917   0.315  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.744   3.991  -1.924  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.854   4.269  -0.556  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.988   4.892  -0.066  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.129   2.812  -0.015  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.256   0.785  -0.663  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.474   3.062  -2.198  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.465   1.886  -3.046  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.132   3.015   0.489  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.489   3.148  -3.476  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.100   4.132   1.371  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.546   4.263  -2.596  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.730   5.431   0.685  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.189   0.435  -2.120  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.019  -0.579  -2.833  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.237  -1.788  -1.920  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.343  -2.911  -2.373  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.372   0.032  -3.201  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.157   1.197  -4.168  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.606   0.668  -5.494  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.155  -0.251  -6.070  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.537   1.213  -6.006  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.583   1.291  -1.852  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.509  -0.895  -3.731  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.861   0.389  -2.306  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.988  -0.717  -3.674  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.455   1.897  -3.739  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.099   1.696  -4.346  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       5.094   1.954  -5.542  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.176   0.881  -6.854  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.303  -1.568  -0.634  1.00  1.00           N  
ATOM   1581  CA  THR A 652       6.518  -2.703   0.307  1.00  1.00           C  
ATOM   1582  C   THR A 652       5.401  -3.733   0.121  1.00  1.00           C  
ATOM   1583  O   THR A 652       5.634  -4.925   0.117  1.00  1.00           O  
ATOM   1584  CB  THR A 652       6.492  -2.182   1.746  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.461  -1.153   1.893  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       6.810  -3.324   2.712  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.210  -0.658  -0.286  1.00  1.00           H  
ATOM   1588  HA  THR A 652       7.473  -3.165   0.105  1.00  1.00           H  
ATOM   1589  HB  THR A 652       5.512  -1.790   1.970  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.090  -0.344   1.530  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       7.657  -3.884   2.343  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       5.953  -3.978   2.791  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       7.044  -2.919   3.685  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.187  -3.278  -0.030  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.052  -4.223  -0.221  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.193  -4.933  -1.570  1.00  1.00           C  
ATOM   1597  O   LEU A 653       2.914  -6.110  -1.692  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       1.737  -3.443  -0.188  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       1.471  -2.954   1.237  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.173  -1.454   1.216  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       0.268  -3.703   1.817  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.020  -2.313  -0.016  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.056  -4.955   0.573  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       1.807  -2.595  -0.854  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       0.929  -4.085  -0.504  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       2.343  -3.139   1.849  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.360  -1.257   0.533  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       2.053  -0.917   0.891  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.898  -1.127   2.207  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       0.478  -4.762   1.835  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653      -0.601  -3.519   1.204  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       0.079  -3.356   2.822  1.00  1.00           H  
ATOM   1613  N   VAL A 654       3.626  -4.234  -2.585  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.780  -4.882  -3.917  1.00  1.00           C  
ATOM   1615  C   VAL A 654       4.792  -6.023  -3.807  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.579  -7.103  -4.321  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.273  -3.857  -4.939  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.537  -4.554  -6.275  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.201  -2.782  -5.130  1.00  1.00           C  
ATOM   1620  H   VAL A 654       3.848  -3.285  -2.470  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       2.825  -5.277  -4.234  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.186  -3.400  -4.583  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.520  -3.825  -7.072  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.773  -5.297  -6.451  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       5.505  -5.034  -6.248  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.323  -3.225  -5.576  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.582  -2.007  -5.780  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.944  -2.354  -4.174  1.00  1.00           H  
ATOM   1629  N   VAL A 655       5.886  -5.802  -3.130  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       6.889  -6.889  -2.983  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.271  -8.000  -2.138  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.316  -9.161  -2.493  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.145  -6.353  -2.299  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.104  -7.511  -2.020  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       8.826  -5.340  -3.223  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.039  -4.929  -2.712  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.145  -7.277  -3.957  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       7.876  -5.873  -1.369  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.118  -7.140  -1.988  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.015  -8.248  -2.805  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       8.856  -7.964  -1.072  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.283  -4.562  -2.628  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       8.089  -4.903  -3.880  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.583  -5.837  -3.810  1.00  1.00           H  
ATOM   1645  N   HIS A 656       5.664  -7.651  -1.036  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.009  -8.687  -0.198  1.00  1.00           C  
ATOM   1647  C   HIS A 656       3.960  -9.385  -1.060  1.00  1.00           C  
ATOM   1648  O   HIS A 656       3.771 -10.583  -0.991  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       4.325  -8.031   1.005  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.363  -7.524   1.968  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       6.619  -7.103   1.552  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       5.348  -7.368   3.332  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       7.301  -6.718   2.648  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       6.571  -6.859   3.755  1.00  1.00           N  
ATOM   1655  H   HIS A 656       5.619  -6.706  -0.776  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       5.743  -9.404   0.138  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       3.715  -7.206   0.667  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       3.700  -8.759   1.503  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       4.514  -7.603   3.977  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       8.313  -6.340   2.632  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       6.839  -6.650   4.674  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.286  -8.632  -1.886  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.247  -9.226  -2.770  1.00  1.00           C  
ATOM   1664  C   GLY A 657       2.925 -10.017  -3.893  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.557 -11.139  -4.182  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.468  -7.669  -1.927  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       1.617  -9.886  -2.191  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.647  -8.439  -3.200  1.00  1.00           H  
ATOM   1669  N   GLN A 658       3.910  -9.444  -4.530  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.603 -10.172  -5.633  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.151 -11.499  -5.108  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.143 -12.500  -5.796  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.763  -9.325  -6.166  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.210  -8.114  -6.921  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.047  -8.466  -8.401  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       5.921  -9.065  -8.994  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       3.955  -8.119  -9.026  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.193  -8.537  -4.286  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.902 -10.364  -6.432  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.374  -8.988  -5.342  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.361  -9.920  -6.839  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.252  -7.840  -6.507  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.894  -7.285  -6.824  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.249  -7.635  -8.548  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       3.841  -8.341  -9.974  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.636 -11.517  -3.897  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.187 -12.782  -3.331  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.050 -13.768  -3.061  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.222 -14.967  -3.147  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       6.920 -12.479  -2.025  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.291 -13.792  -1.332  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.193 -11.686  -2.329  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.643 -10.696  -3.359  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       6.878 -13.217  -4.038  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.277 -11.900  -1.377  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.189 -13.650  -0.750  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.461 -14.555  -2.077  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       6.484 -14.095  -0.681  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.872 -12.302  -2.899  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.664 -11.393  -1.402  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       7.939 -10.805  -2.898  1.00  1.00           H  
ATOM   1702  N   LEU A 660       3.891 -13.273  -2.735  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.744 -14.185  -2.455  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.519 -15.103  -3.660  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.097 -16.234  -3.521  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.489 -13.352  -2.202  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.302 -14.277  -1.932  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660      -0.520 -13.724  -0.767  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660      -0.574 -14.354  -3.184  1.00  1.00           C  
ATOM   1710  H   LEU A 660       3.773 -12.303  -2.671  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       2.963 -14.782  -1.583  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.649 -12.712  -1.346  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.278 -12.745  -3.070  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       0.664 -15.264  -1.682  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.096 -13.675   0.118  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -1.364 -14.372  -0.582  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.874 -12.734  -1.015  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -1.183 -13.465  -3.253  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -1.212 -15.224  -3.123  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.055 -14.430  -4.059  1.00  1.00           H  
ATOM   1721  N   ASP A 661       2.799 -14.624  -4.841  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.603 -15.465  -6.055  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.574 -16.647  -6.022  1.00  1.00           C  
ATOM   1724  O   ASP A 661       4.776 -16.477  -5.987  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.871 -14.622  -7.304  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.517 -15.432  -8.553  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.001 -16.526  -8.399  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.766 -14.943  -9.643  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.138 -13.708  -4.930  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.588 -15.832  -6.081  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.268 -13.727  -7.271  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.916 -14.352  -7.339  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.061 -17.848  -6.035  1.00  1.00           N  
ATOM   1734  CA  SER A 662       3.953 -19.040  -6.000  1.00  1.00           C  
ATOM   1735  C   SER A 662       4.204 -19.533  -7.427  1.00  1.00           C  
ATOM   1736  O   SER A 662       3.478 -19.204  -8.344  1.00  1.00           O  
ATOM   1737  CB  SER A 662       3.286 -20.152  -5.189  1.00  1.00           C  
ATOM   1738  OG  SER A 662       2.169 -20.653  -5.910  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.088 -17.964  -6.069  1.00  1.00           H  
ATOM   1740  HA  SER A 662       4.893 -18.774  -5.540  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       3.990 -20.951  -5.023  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       2.963 -19.756  -4.235  1.00  1.00           H  
ATOM   1743  HG  SER A 662       1.407 -20.113  -5.692  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.227 -20.318  -7.619  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       5.525 -20.833  -8.986  1.00  1.00           C  
ATOM   1746  C   GLY A 663       6.078 -22.256  -8.885  1.00  1.00           C  
ATOM   1747  O   GLY A 663       6.044 -22.872  -7.838  1.00  1.00           O  
ATOM   1748  H   GLY A 663       5.800 -20.571  -6.866  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       4.619 -20.838  -9.574  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       6.260 -20.199  -9.458  1.00  1.00           H  
ATOM   1751  N   ARG A 664       6.585 -22.784  -9.965  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       7.137 -24.167  -9.929  1.00  1.00           C  
ATOM   1753  C   ARG A 664       8.189 -24.267  -8.822  1.00  1.00           C  
ATOM   1754  O   ARG A 664       8.281 -25.261  -8.129  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       7.783 -24.493 -11.276  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       6.709 -24.517 -12.365  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       7.334 -24.957 -13.690  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       7.743 -26.387 -13.595  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       8.338 -26.963 -14.603  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       8.577 -26.286 -15.693  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       8.692 -28.216 -14.522  1.00  1.00           N  
ATOM   1762  H   ARG A 664       6.602 -22.271 -10.799  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       6.340 -24.868  -9.733  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       8.520 -23.739 -11.514  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       8.261 -25.460 -11.223  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       5.929 -25.212 -12.085  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       6.288 -23.530 -12.478  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       6.611 -24.841 -14.485  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       8.200 -24.348 -13.899  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       7.566 -26.894 -12.775  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       8.306 -25.326 -15.755  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       9.033 -26.728 -16.466  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       8.509 -28.735 -13.687  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       9.148 -28.658 -15.296  1.00  1.00           H  
ATOM   1775  N   GLY A 665       8.983 -23.246  -8.651  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      10.024 -23.282  -7.585  1.00  1.00           C  
ATOM   1777  C   GLY A 665       9.452 -22.706  -6.289  1.00  1.00           C  
ATOM   1778  O   GLY A 665       8.284 -22.381  -6.205  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.894 -22.455  -9.223  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      10.334 -24.305  -7.421  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      10.874 -22.693  -7.893  1.00  1.00           H  
ATOM   1782  N   GLY A 666      10.266 -22.575  -5.278  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       9.770 -22.016  -3.988  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.818 -21.068  -3.403  1.00  1.00           C  
ATOM   1785  O   GLY A 666      11.466 -21.374  -2.422  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.204 -22.844  -5.365  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       8.849 -21.476  -4.161  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       9.590 -22.821  -3.292  1.00  1.00           H  
ATOM   1789  N   PRO A 667      10.978 -19.923  -4.007  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.961 -18.892  -3.553  1.00  1.00           C  
ATOM   1791  C   PRO A 667      11.794 -18.535  -2.074  1.00  1.00           C  
ATOM   1792  O   PRO A 667      12.734 -18.148  -1.409  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.644 -17.684  -4.435  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      11.042 -18.271  -5.669  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      10.239 -19.486  -5.202  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      12.968 -19.222  -3.748  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.936 -17.033  -3.939  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.547 -17.146  -4.681  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      10.393 -17.551  -6.149  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      11.819 -18.588  -6.345  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       9.228 -19.198  -4.951  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      10.241 -20.262  -5.951  1.00  1.00           H  
ATOM   1803  N   GLY A 668      10.603 -18.657  -1.556  1.00  1.00           N  
ATOM   1804  CA  GLY A 668      10.376 -18.320  -0.123  1.00  1.00           C  
ATOM   1805  C   GLY A 668       9.017 -17.634   0.031  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.875 -16.453  -0.220  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.858 -18.971  -2.111  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668      10.394 -19.225   0.468  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668      11.153 -17.651   0.217  1.00  1.00           H  
ATOM   1810  N   PHE A 669       8.015 -18.364   0.440  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       6.666 -17.751   0.606  1.00  1.00           C  
ATOM   1812  C   PHE A 669       5.738 -18.744   1.310  1.00  1.00           C  
ATOM   1813  O   PHE A 669       5.350 -19.749   0.748  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       6.094 -17.397  -0.769  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.586 -17.375  -0.698  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.945 -16.730   0.366  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       3.829 -18.001  -1.695  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.547 -16.707   0.432  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       2.431 -17.978  -1.630  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.789 -17.333  -0.566  1.00  1.00           C  
ATOM   1821  H   PHE A 669       8.150 -19.315   0.638  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.750 -16.855   1.202  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       6.455 -16.425  -1.069  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.408 -18.137  -1.490  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       4.529 -16.248   1.137  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       4.323 -18.499  -2.516  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       2.053 -16.210   1.252  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       1.847 -18.461  -2.400  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.711 -17.315  -0.516  1.00  1.00           H  
ATOM   1830  N   THR A 670       5.381 -18.477   2.538  1.00  1.00           N  
ATOM   1831  CA  THR A 670       4.482 -19.417   3.270  1.00  1.00           C  
ATOM   1832  C   THR A 670       3.400 -18.635   4.019  1.00  1.00           C  
ATOM   1833  O   THR A 670       3.326 -17.425   3.944  1.00  1.00           O  
ATOM   1834  CB  THR A 670       5.306 -20.232   4.269  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       5.714 -19.392   5.339  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       6.539 -20.807   3.569  1.00  1.00           C  
ATOM   1837  H   THR A 670       5.706 -17.663   2.977  1.00  1.00           H  
ATOM   1838  HA  THR A 670       4.016 -20.086   2.564  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.707 -21.042   4.655  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.926 -19.031   5.751  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       6.299 -21.025   2.538  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       6.846 -21.715   4.066  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       7.343 -20.086   3.606  1.00  1.00           H  
ATOM   1844  N   LEU A 671       2.556 -19.326   4.742  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       1.472 -18.639   5.500  1.00  1.00           C  
ATOM   1846  C   LEU A 671       2.076 -17.575   6.417  1.00  1.00           C  
ATOM   1847  O   LEU A 671       1.420 -16.623   6.792  1.00  1.00           O  
ATOM   1848  CB  LEU A 671       0.718 -19.667   6.345  1.00  1.00           C  
ATOM   1849  CG  LEU A 671       1.663 -20.809   6.714  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671       1.242 -21.405   8.058  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671       1.599 -21.890   5.634  1.00  1.00           C  
ATOM   1852  H   LEU A 671       2.634 -20.301   4.782  1.00  1.00           H  
ATOM   1853  HA  LEU A 671       0.788 -18.173   4.808  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.354 -19.192   7.243  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.115 -20.060   5.779  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       2.672 -20.431   6.789  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671       1.423 -20.687   8.844  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671       1.816 -22.300   8.250  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671       0.191 -21.651   8.030  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671       0.845 -22.618   5.898  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671       2.559 -22.378   5.556  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671       1.346 -21.438   4.687  1.00  1.00           H  
ATOM   1863  N   ASP A 672       3.320 -17.726   6.783  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.952 -16.723   7.681  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.975 -15.367   6.979  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.609 -14.356   7.546  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       5.385 -17.153   7.997  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.967 -16.244   9.080  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       5.267 -15.342   9.509  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       7.105 -16.465   9.462  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.838 -18.496   6.468  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       3.385 -16.649   8.597  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.383 -18.176   8.348  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.989 -17.081   7.105  1.00  1.00           H  
ATOM   1875  N   ASP A 673       4.407 -15.336   5.747  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       4.433 -14.051   4.999  1.00  1.00           C  
ATOM   1877  C   ASP A 673       3.028 -13.445   4.981  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.863 -12.241   5.012  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.892 -14.308   3.562  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       6.382 -14.655   3.557  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.971 -14.674   4.625  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       6.909 -14.894   2.482  1.00  1.00           O  
ATOM   1883  H   ASP A 673       4.714 -16.159   5.315  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       5.117 -13.367   5.479  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.329 -15.130   3.143  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       4.730 -13.420   2.969  1.00  1.00           H  
ATOM   1887  N   LEU A 674       2.011 -14.266   4.929  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.624 -13.731   4.916  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.376 -12.932   6.196  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.242 -11.886   6.173  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.374 -14.883   4.826  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.779 -14.314   4.622  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -1.861 -13.634   3.255  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -2.802 -15.448   4.690  1.00  1.00           C  
ATOM   1895  H   LEU A 674       2.163 -15.235   4.902  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.500 -13.083   4.059  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.115 -15.516   3.989  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -0.347 -15.457   5.739  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -1.989 -13.590   5.398  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -1.108 -14.047   2.601  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.695 -12.573   3.371  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.840 -13.800   2.829  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -3.422 -15.426   3.807  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.418 -15.325   5.569  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -2.284 -16.395   4.744  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.869 -13.396   7.312  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.675 -12.619   8.561  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.340 -11.262   8.358  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.861 -10.241   8.812  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.329 -13.348   9.736  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.581 -14.655  10.006  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.495 -14.820   9.457  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.096 -15.466  10.757  1.00  1.00           O  
ATOM   1914  H   ASP A 675       1.376 -14.235   7.322  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.380 -12.486   8.750  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       2.361 -13.565   9.496  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.289 -12.724  10.615  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.439 -11.252   7.655  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       3.145  -9.972   7.380  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.369  -9.180   6.325  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.257  -7.972   6.405  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.554 -10.267   6.862  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.342 -11.025   7.933  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.047 -10.027   8.853  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.056  -9.257   8.071  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.574  -8.167   8.568  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       7.203  -7.747   9.747  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.462  -7.497   7.886  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.798 -12.092   7.300  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.208  -9.395   8.291  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.491 -10.869   5.967  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       5.057  -9.339   6.638  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.663 -11.633   8.514  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       6.077 -11.656   7.460  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       5.320  -9.345   9.271  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.540 -10.559   9.652  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       7.331  -9.570   7.184  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       6.522  -8.260  10.270  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       7.600  -6.911  10.127  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.746  -7.820   6.983  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.859  -6.662   8.267  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.821  -9.842   5.340  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       1.044  -9.105   4.304  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.238  -8.579   4.944  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.565  -7.413   4.835  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.699 -10.031   3.136  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.134  -9.255   2.113  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677      -1.572  -9.132   2.612  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       0.459  -7.856   1.922  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.914 -10.818   5.287  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.631  -8.273   3.942  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.610 -10.384   2.673  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677       0.127 -10.872   3.499  1.00  1.00           H  
ATOM   1954  HG  LEU A 677      -0.125  -9.783   1.170  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -2.254  -9.334   1.799  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677      -1.740  -8.131   2.982  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -1.739  -9.843   3.408  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.097  -7.434   0.996  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       1.537  -7.923   1.888  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       0.164  -7.223   2.745  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -0.962  -9.422   5.629  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.197  -8.943   6.301  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.816  -7.779   7.212  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.587  -6.866   7.434  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.800 -10.073   7.135  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -3.922  -9.516   8.012  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.366 -11.148   6.206  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.686 -10.358   5.714  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -2.913  -8.611   5.562  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.034 -10.504   7.763  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.565 -10.323   8.330  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.498  -8.798   7.448  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -3.496  -9.034   8.880  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -2.805 -11.158   5.283  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.403 -10.931   5.993  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.291 -12.113   6.684  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.617  -7.803   7.732  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.166  -6.704   8.625  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.036  -5.436   7.797  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.387  -4.362   8.175  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.158  -7.096   9.290  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.008  -8.544   7.524  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.912  -6.524   9.384  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.950  -7.079   8.556  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.073  -8.089   9.705  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.384  -6.395  10.080  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.682  -5.548   6.668  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.897  -4.347   5.816  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.455  -3.807   5.338  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.669  -2.614   5.276  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.752  -4.731   4.601  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.277  -5.530   5.165  1.00  1.00           S  
ATOM   1993  H   CYS A 680       1.024  -6.422   6.383  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.407  -3.587   6.386  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.200  -5.414   3.973  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.998  -3.843   4.037  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       4.020  -5.045   4.797  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.357  -4.677   4.980  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.696  -4.216   4.498  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.398  -3.340   5.551  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.130  -2.431   5.210  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.566  -5.434   4.178  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.692  -5.014   3.421  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.149  -5.634   5.008  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.560  -3.635   3.594  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -2.997  -6.142   3.599  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.891  -5.901   5.100  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.713  -5.524   2.606  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.206  -3.591   6.818  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.865  -2.726   7.839  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.146  -1.372   7.928  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.735  -0.369   8.283  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.832  -3.410   9.210  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -5.183  -4.068   9.493  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -5.575  -4.959   8.312  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -6.577  -4.257   7.459  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -7.795  -4.081   7.897  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -8.135  -4.535   9.073  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -8.671  -3.452   7.162  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.643  -4.342   7.097  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.891  -2.564   7.548  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -3.057  -4.165   9.215  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.622  -2.678   9.976  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -5.112  -4.669  10.389  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -5.934  -3.306   9.630  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -4.698  -5.182   7.722  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -6.001  -5.880   8.682  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.324  -3.931   6.569  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -7.465  -5.015   9.637  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -9.068  -4.401   9.409  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -8.409  -3.100   6.264  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -9.604  -3.321   7.498  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.874  -1.336   7.628  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.113  -0.052   7.732  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.536   0.938   6.631  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.616   2.128   6.857  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.385  -0.345   7.591  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.413  -2.156   7.349  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.295   0.391   8.701  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.732  -0.882   8.462  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.928   0.585   7.503  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.554  -0.945   6.708  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.775   0.462   5.439  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.151   1.381   4.319  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.457   2.145   4.613  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.491   3.357   4.517  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.282   0.566   3.028  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.403   1.165   1.930  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.836  -0.875   3.299  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.684  -0.499   5.271  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.359   2.102   4.189  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -3.312   0.568   2.705  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -1.473   0.560   1.040  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -0.377   1.189   2.268  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.732   2.170   1.711  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -2.520  -1.339   3.997  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.841  -0.871   3.721  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.833  -1.433   2.375  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.527   1.469   4.952  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.836   2.144   5.233  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.754   3.110   6.420  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.273   4.210   6.378  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.796   0.992   5.540  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.924  -0.171   5.885  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.612   0.025   5.113  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.177   2.670   4.357  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.434   1.251   6.377  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.392   0.763   4.672  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.735  -0.183   6.952  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.395  -1.091   5.581  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.772  -0.342   5.688  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.659  -0.463   4.152  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -5.100   2.714   7.474  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.973   3.622   8.647  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.088   4.805   8.255  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.373   5.943   8.574  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.321   2.875   9.813  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.213   1.707  10.245  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -4.589   1.000  11.450  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.455   1.312  11.772  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.258   0.161  12.031  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.685   1.828   7.487  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.951   3.978   8.940  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.356   2.500   9.503  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -4.194   3.552  10.642  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -6.190   2.083  10.512  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -5.309   1.005   9.430  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -3.013   4.538   7.564  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.096   5.633   7.139  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.751   6.448   6.025  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.576   7.647   5.934  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.788   5.032   6.625  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.259   6.136   6.471  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.074   7.281   6.730  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.376   5.819   6.099  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.806   3.609   7.325  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.890   6.277   7.981  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.432   4.292   7.329  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.960   4.564   5.667  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.506   5.811   5.175  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.171   6.561   4.074  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.104   7.604   4.685  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.196   8.722   4.219  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.983   5.594   3.210  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.639   4.845   5.261  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.425   7.051   3.467  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.862   6.097   2.835  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.281   4.744   3.806  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -4.378   5.257   2.381  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.795   7.241   5.730  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.722   8.203   6.386  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.913   9.334   7.022  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.279  10.490   6.942  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.524   7.479   7.467  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.644   8.391   7.967  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.320   7.747   9.179  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.922   6.402   8.771  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.065   6.076   9.671  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.705   6.332   6.086  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.399   8.613   5.648  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.950   6.576   7.055  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.872   7.227   8.290  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.229   9.348   8.250  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.373   8.529   7.183  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.590   7.594   9.959  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.105   8.395   9.539  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.271   6.457   7.751  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.168   5.632   8.853  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -11.927   6.538   9.316  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -10.856   6.417  10.632  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.208   5.047   9.690  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.812   9.013   7.648  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.984  10.075   8.287  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.399  10.966   7.196  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.391  12.176   7.306  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.850   9.434   9.086  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.432   8.666  10.272  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.298   8.185  11.177  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.540   8.981  11.696  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.146   6.907  11.388  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.529   8.075   7.693  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.601  10.668   8.946  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.300   8.755   8.450  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.186  10.204   9.450  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.091   9.314  10.832  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.988   7.814   9.910  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.757   6.265  10.968  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.422   6.588  11.965  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.915  10.382   6.136  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.353  11.208   5.038  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.440  12.159   4.546  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.173  13.275   4.145  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.897  10.304   3.890  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.123  11.133   2.865  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.359  11.162   3.244  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.283  10.505   1.479  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.933   9.404   6.060  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.513  11.777   5.407  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.261   9.521   4.277  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.761   9.863   3.414  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.511  12.141   2.853  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.740  10.152   3.284  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.475  11.628   4.211  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.908  11.724   2.505  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -2.208  10.842   1.036  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -1.297   9.430   1.571  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -0.455  10.803   0.852  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.671  11.725   4.584  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.782  12.605   4.132  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.904  13.780   5.100  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.263  14.876   4.719  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.093  11.815   4.116  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.863  10.824   4.917  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.568  12.975   3.139  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -6.955  10.898   3.562  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.862  12.408   3.644  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.386  11.584   5.128  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.600  13.561   6.351  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.700  14.666   7.346  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.642  15.726   7.033  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.905  16.912   7.090  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.462  14.115   8.750  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.382  13.060   8.999  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.304  12.671   6.636  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.684  15.110   7.293  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.458  13.734   8.827  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.600  14.906   9.476  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.983  13.007   8.253  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.447  15.313   6.701  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.383  16.306   6.383  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.781  17.069   5.118  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.565  18.259   5.004  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.050  15.587   6.161  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.329  15.433   7.484  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.056  15.191   8.657  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.066  15.530   7.533  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.383  15.047   9.880  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.737  15.386   8.754  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.013  15.144   9.928  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.253  14.354   6.660  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.284  17.000   7.206  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.234  14.612   5.731  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.438  16.170   5.487  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.133  15.114   8.621  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.626  15.718   6.630  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.942  14.859  10.786  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.814  15.462   8.791  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.532  15.033  10.869  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.376  16.396   4.171  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.811  17.086   2.926  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.884  18.117   3.290  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.959  19.187   2.719  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.410  16.062   1.957  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.304  15.188   1.361  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.865  13.809   1.004  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -2.750  15.854   0.102  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.550  15.437   4.286  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -2.969  17.580   2.463  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.112  15.436   2.490  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -4.926  16.579   1.163  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.511  15.074   2.086  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.687  13.125   1.819  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -3.375  13.444   0.114  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -4.927  13.888   0.824  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -1.970  15.236  -0.319  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -2.344  16.823   0.356  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -3.543  15.975  -0.621  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.720  17.788   4.239  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.803  18.726   4.651  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.205  19.947   5.355  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.540  21.074   5.049  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.758  18.005   5.604  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.385  16.836   4.895  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.062  15.833   5.576  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.446  16.495   3.567  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.497  14.944   4.663  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.148  15.302   3.426  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.640  16.914   4.676  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.349  19.049   3.776  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.210  17.653   6.466  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.532  18.688   5.923  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.017  17.063   2.756  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.059  14.053   4.902  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -9.345  14.825   2.593  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.331  19.737   6.301  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.732  20.893   7.031  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.052  21.841   6.038  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.903  23.020   6.290  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.074  18.820   6.539  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.511  21.424   7.560  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -4.000  20.533   7.738  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.638  21.334   4.910  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.959  22.202   3.904  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.782  22.229   2.614  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.399  22.837   1.633  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.568  21.638   3.603  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.021  20.937   4.848  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.357  21.295   5.958  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.186  19.942   4.707  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.770  20.381   4.723  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.865  23.205   4.297  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.638  20.930   2.790  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.904  22.442   3.325  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698       0.084  19.651   3.811  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698       0.170  19.486   5.499  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.906  21.569   2.604  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.747  21.537   1.374  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.026  22.965   0.901  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.091  23.235  -0.282  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.070  20.835   1.681  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.197  21.086   3.406  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.226  20.997   0.596  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -6.939  19.768   1.593  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.824  21.165   0.981  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.381  21.079   2.687  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.199  23.881   1.811  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.481  25.285   1.402  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.440  25.745   0.375  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.743  26.494  -0.533  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.422  26.195   2.631  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -5.108  26.165   3.175  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.148  23.647   2.761  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.467  25.339   0.965  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.663  27.205   2.346  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -7.135  25.850   3.368  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.165  26.402   4.104  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.212  25.317   0.516  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.158  25.738  -0.456  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.122  24.793  -1.665  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -3.010  25.229  -2.794  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.795  25.710   0.234  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.630  26.959   1.099  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -2.709  26.976   2.182  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.249  26.942   1.758  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.982  24.730   1.265  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.366  26.743  -0.793  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.726  24.828   0.855  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.016  25.687  -0.513  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.726  27.839   0.481  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -2.840  25.979   2.576  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -3.640  27.320   1.756  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -2.409  27.642   2.978  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -0.359  26.800   2.823  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.252  27.881   1.571  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701       0.338  26.133   1.346  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.210  23.510  -1.447  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.175  22.562  -2.599  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.206  23.010  -3.644  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.981  22.918  -4.835  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.498  21.151  -2.098  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.593  20.788  -0.917  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.890  19.359  -0.454  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.132  20.880  -1.361  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.297  23.171  -0.533  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.187  22.568  -3.041  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.530  21.115  -1.779  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.346  20.443  -2.898  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.768  21.475  -0.102  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -3.955  19.236  -0.326  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -2.389  19.173   0.484  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.534  18.659  -1.197  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -1.058  20.635  -2.411  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.534  20.188  -0.787  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.771  21.886  -1.201  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.327  23.516  -3.196  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.378  23.989  -4.139  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.598  25.482  -3.922  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.244  26.304  -4.743  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.688  23.260  -3.856  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.388  21.826  -3.527  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.030  20.946  -4.548  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.475  21.375  -2.206  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.757  19.609  -4.251  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.204  20.037  -1.909  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.844  19.152  -2.933  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.473  23.597  -2.230  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.070  23.803  -5.158  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.180  23.723  -3.014  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.328  23.308  -4.723  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.963  21.298  -5.566  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.752  22.060  -1.416  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.480  18.926  -5.044  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.271  19.683  -0.888  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.635  18.115  -2.706  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.190  25.833  -2.812  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.443  27.267  -2.519  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.577  27.778  -3.413  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -8.378  28.060  -4.578  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -6.164  28.067  -2.789  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -6.086  29.262  -1.833  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -4.814  30.065  -2.110  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -4.664  31.129  -1.074  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -3.614  31.905  -1.080  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -2.695  31.752  -1.994  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -3.482  32.834  -0.172  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.469  25.147  -2.167  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.724  27.376  -1.482  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -5.306  27.429  -2.635  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -6.168  28.421  -3.808  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.949  29.895  -1.979  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.069  28.906  -0.815  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -3.958  29.407  -2.076  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -4.879  30.519  -3.086  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -5.356  31.245  -0.388  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -2.795  31.042  -2.690  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -1.890  32.347  -1.998  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -4.186  32.951   0.529  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -2.677  33.428  -0.177  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -9.763  27.902  -2.876  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -10.907  28.397  -3.697  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -10.729  29.894  -3.960  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -10.172  30.613  -3.154  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -12.220  28.167  -2.941  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -12.449  26.665  -2.759  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -13.813  26.431  -2.106  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -13.880  27.169  -0.814  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -14.764  26.833   0.085  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -15.581  25.841  -0.141  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -14.831  27.488   1.212  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -9.901  27.672  -1.932  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -10.934  27.866  -4.637  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -12.166  28.644  -1.973  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -13.039  28.588  -3.505  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -12.421  26.178  -3.722  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -11.676  26.257  -2.125  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -14.593  26.786  -2.764  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -13.949  25.375  -1.924  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -13.261  27.908  -0.639  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -15.530  25.339  -1.005  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -16.260  25.584   0.547  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.204  28.247   1.388  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -15.508  27.231   1.901  1.00  1.00           H  
ATOM   2393  N   THR A 706     -11.198  30.372  -5.081  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -11.055  31.822  -5.391  1.00  1.00           C  
ATOM   2395  C   THR A 706     -12.387  32.366  -5.912  1.00  1.00           C  
ATOM   2396  O   THR A 706     -12.836  32.010  -6.983  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -9.974  32.010  -6.459  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -10.279  33.157  -7.240  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -9.922  30.775  -7.360  1.00  1.00           C  
ATOM   2400  H   THR A 706     -11.645  29.776  -5.718  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -10.772  32.357  -4.496  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -9.015  32.143  -5.982  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -10.918  32.899  -7.909  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -10.925  30.505  -7.658  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -9.475  29.954  -6.819  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.332  30.993  -8.237  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -13.021  33.227  -5.163  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -14.323  33.792  -5.618  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -15.215  32.662  -6.139  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -15.055  31.514  -5.775  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -14.077  34.805  -6.738  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -13.241  35.968  -6.199  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -13.095  37.038  -7.284  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -12.184  38.157  -6.778  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -10.761  37.801  -7.046  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -12.641  33.503  -4.303  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -14.811  34.282  -4.789  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -13.548  34.324  -7.548  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -15.023  35.181  -7.098  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -13.732  36.394  -5.336  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -12.264  35.608  -5.917  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -12.663  36.594  -8.170  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -14.066  37.446  -7.521  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -12.427  39.077  -7.287  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -12.327  38.286  -5.714  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -10.549  36.877  -6.620  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -10.139  38.525  -6.634  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -10.605  37.751  -8.072  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -16.154  32.980  -6.988  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -17.055  31.924  -7.530  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -18.161  32.576  -8.362  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -18.148  32.403  -9.570  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -17.680  31.142  -6.373  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -19.003  33.237  -7.777  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -16.267  33.912  -7.268  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -16.486  31.251  -8.154  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -18.723  30.958  -6.586  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -17.595  31.718  -5.463  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -17.164  30.201  -6.254  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 546       4.036  23.141 -18.030  1.00  1.00           N  
ATOM      2  CA  GLY A 546       2.717  23.278 -17.268  1.00  1.00           C  
ATOM      3  C   GLY A 546       1.470  22.711 -17.854  1.00  1.00           C  
ATOM      4  O   GLY A 546       1.145  22.950 -19.000  1.00  1.00           O  
ATOM      5  H1  GLY A 546       3.897  22.526 -18.857  1.00  1.00           H  
ATOM      6  H2  GLY A 546       4.755  22.724 -17.404  1.00  1.00           H  
ATOM      7  H3  GLY A 546       4.354  24.080 -18.345  1.00  1.00           H  
ATOM      8  HA2 GLY A 546       2.961  23.128 -16.136  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       2.289  24.131 -17.455  1.00  1.00           H  
ATOM     10  N   SER A 547       0.736  21.949 -17.089  1.00  1.00           N  
ATOM     11  CA  SER A 547      -0.523  21.353 -17.615  1.00  1.00           C  
ATOM     12  C   SER A 547      -1.599  21.386 -16.527  1.00  1.00           C  
ATOM     13  O   SER A 547      -1.308  21.307 -15.350  1.00  1.00           O  
ATOM     14  CB  SER A 547      -0.267  19.905 -18.035  1.00  1.00           C  
ATOM     15  OG  SER A 547      -1.439  19.378 -18.643  1.00  1.00           O  
ATOM     16  H   SER A 547       1.016  21.769 -16.167  1.00  1.00           H  
ATOM     17  HA  SER A 547      -0.860  21.921 -18.470  1.00  1.00           H  
ATOM     18  HB2 SER A 547       0.545  19.872 -18.741  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -0.006  19.321 -17.163  1.00  1.00           H  
ATOM     20  HG  SER A 547      -1.527  18.462 -18.371  1.00  1.00           H  
ATOM     21  N   GLY A 548      -2.842  21.501 -16.911  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -3.934  21.540 -15.898  1.00  1.00           C  
ATOM     23  C   GLY A 548      -5.109  22.359 -16.440  1.00  1.00           C  
ATOM     24  O   GLY A 548      -5.572  23.290 -15.810  1.00  1.00           O  
ATOM     25  H   GLY A 548      -3.056  21.564 -17.865  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -4.265  20.533 -15.687  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -3.568  21.997 -14.991  1.00  1.00           H  
ATOM     28  N   ARG A 549      -5.594  22.022 -17.605  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -6.737  22.783 -18.185  1.00  1.00           C  
ATOM     30  C   ARG A 549      -7.923  22.738 -17.216  1.00  1.00           C  
ATOM     31  O   ARG A 549      -8.704  23.665 -17.133  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -7.143  22.156 -19.523  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -5.999  22.297 -20.532  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -6.454  21.763 -21.892  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -5.286  21.708 -22.816  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -5.342  20.976 -23.895  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -6.416  20.283 -24.158  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -4.323  20.934 -24.709  1.00  1.00           N  
ATOM     39  H   ARG A 549      -5.204  21.271 -18.099  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -6.441  23.810 -18.345  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -7.365  21.109 -19.376  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -8.019  22.659 -19.903  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -5.727  23.339 -20.624  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -5.146  21.730 -20.191  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -6.864  20.771 -21.771  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -7.208  22.417 -22.304  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -4.478  22.225 -22.616  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -7.196  20.313 -23.533  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -6.460  19.722 -24.985  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -3.499  21.464 -24.507  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -4.366  20.373 -25.536  1.00  1.00           H  
ATOM     52  N   GLU A 550      -8.067  21.665 -16.483  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -9.205  21.567 -15.524  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.692  21.186 -14.128  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.752  20.038 -13.733  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.199  20.510 -16.015  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -11.304  21.191 -16.831  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.129  20.131 -17.562  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -11.575  19.464 -18.420  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -13.301  20.005 -17.251  1.00  1.00           O  
ATOM     61  H   GLU A 550      -7.432  20.925 -16.567  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -9.704  22.522 -15.470  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -9.683  19.792 -16.635  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -10.639  20.008 -15.167  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -11.946  21.754 -16.169  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -10.859  21.859 -17.553  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.182  22.138 -13.388  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.640  21.893 -12.016  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.711  21.390 -11.040  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.892  21.574 -11.251  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -7.108  23.261 -11.560  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -7.041  24.112 -12.790  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.066  23.550 -13.772  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.822  21.191 -12.060  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -7.786  23.699 -10.838  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -6.125  23.155 -11.131  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.283  25.137 -12.540  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -6.054  24.059 -13.223  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -9.017  24.054 -13.660  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -7.707  23.632 -14.786  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.302  20.758  -9.968  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.294  20.246  -8.977  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.414  21.241  -7.820  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.435  21.770  -7.333  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.821  18.900  -8.425  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.480  17.960  -9.579  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.107  16.584  -9.024  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.695  17.823 -10.498  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.344  20.626  -9.816  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.256  20.125  -9.455  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.943  19.051  -7.813  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.605  18.462  -7.827  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.647  18.361 -10.138  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.268  16.187  -9.578  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -8.950  15.917  -9.119  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -7.837  16.677  -7.982  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.598  17.851  -9.907  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -9.643  16.884 -11.029  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.704  18.638 -11.208  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.615  21.497  -7.380  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.821  22.456  -6.260  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.994  21.670  -4.960  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.950  20.458  -4.957  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.080  23.289  -6.528  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -11.913  24.068  -7.836  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.135  24.961  -8.067  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.083  24.846  -7.308  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -13.100  25.745  -9.001  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.388  21.060  -7.794  1.00  1.00           H  
ATOM    110  HA  GLU A 553      -9.966  23.108  -6.177  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.933  22.632  -6.604  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.234  23.979  -5.715  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.026  24.681  -7.779  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -11.817  23.374  -8.657  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.167  22.350  -3.850  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.317  21.626  -2.551  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.480  20.629  -2.624  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.393  19.532  -2.110  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.597  22.598  -1.390  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.354  23.416  -1.009  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.219  24.631  -1.926  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.455  23.873   0.449  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.177  23.330  -3.873  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.404  21.085  -2.345  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -12.384  23.275  -1.687  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.926  22.032  -0.531  1.00  1.00           H  
ATOM    127  HG  LEU A 554      -9.478  22.792  -1.124  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.383  25.233  -1.606  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -11.124  25.217  -1.886  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.052  24.298  -2.941  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -10.035  23.117   1.095  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.491  24.032   0.705  1.00  1.00           H  
ATOM    133 HD23 LEU A 554      -9.909  24.796   0.572  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.576  21.008  -3.224  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.745  20.082  -3.288  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.384  18.807  -4.054  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.695  17.713  -3.628  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.918  20.781  -3.975  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -17.179  19.930  -3.806  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.628  19.967  -2.345  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.304  20.932  -1.672  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.288  19.032  -1.924  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.639  21.906  -3.612  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.035  19.817  -2.282  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.070  21.752  -3.528  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.702  20.895  -5.026  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.965  20.323  -4.436  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.967  18.910  -4.090  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.721  18.925  -5.174  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.353  17.700  -5.930  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.361  16.907  -5.086  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.474  15.708  -4.926  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -12.710  18.081  -7.265  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.256  16.814  -7.996  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -13.733  18.822  -8.126  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.459  19.808  -5.505  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.234  17.104  -6.107  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -11.857  18.719  -7.086  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -11.183  16.717  -7.916  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.534  16.881  -9.037  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.730  15.952  -7.551  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.458  18.119  -8.509  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -13.229  19.305  -8.950  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.237  19.567  -7.527  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.391  17.581  -4.534  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.402  16.892  -3.667  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.114  16.334  -2.430  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.835  15.237  -1.990  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.321  17.886  -3.240  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.319  18.546  -4.687  1.00  1.00           H  
ATOM    171  HA  ALA A 557      -9.947  16.080  -4.214  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -8.624  17.395  -2.576  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.780  18.719  -2.728  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.796  18.244  -4.112  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.034  17.073  -1.859  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.755  16.549  -0.662  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.628  15.366  -1.078  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.676  14.353  -0.411  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.630  17.644  -0.038  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.871  17.026   0.613  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.817  18.380   1.030  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.247  17.962  -2.217  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -12.031  16.214   0.068  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.935  18.343  -0.804  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.584  16.755  -0.150  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.319  17.745   1.283  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.585  16.146   1.169  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.557  17.692   1.821  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.404  19.191   1.438  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.915  18.777   0.589  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.317  15.483  -2.177  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.188  14.367  -2.634  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.312  13.212  -3.139  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.508  12.069  -2.777  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.100  14.878  -3.756  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.251  13.810  -4.845  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.331  14.252  -5.836  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.767  15.387  -5.741  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.703  13.447  -6.675  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.262  16.308  -2.706  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.796  14.025  -1.810  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.074  15.111  -3.347  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.671  15.771  -4.186  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.310  13.687  -5.365  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.540  12.873  -4.394  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.353  13.498  -3.978  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.476  12.408  -4.511  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.745  11.700  -3.360  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.631  10.491  -3.341  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.445  13.014  -5.469  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.104  13.860  -6.400  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.725  11.891  -6.216  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.214  14.425  -4.266  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.080  11.689  -5.050  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.724  13.587  -4.907  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.866  13.570  -7.284  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.657  12.022  -6.121  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -10.999  11.921  -7.262  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -11.009  10.937  -5.797  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.241  12.438  -2.406  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.514  11.798  -1.263  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.438  10.815  -0.540  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.067   9.692  -0.257  1.00  1.00           O  
ATOM    224  CB  LEU A 561     -10.059  12.884  -0.278  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.209  12.263   0.838  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -8.395  13.361   1.526  1.00  1.00           C  
ATOM    227  CD2 LEU A 561     -10.120  11.599   1.874  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.335  13.413  -2.445  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.650  11.270  -1.637  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.474  13.621  -0.806  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.925  13.358   0.155  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.538  11.528   0.419  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.379  13.339   1.160  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -8.396  13.194   2.593  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.833  14.324   1.311  1.00  1.00           H  
ATOM    236 HD21 LEU A 561     -11.123  11.978   1.767  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -9.755  11.819   2.867  1.00  1.00           H  
ATOM    238 HD23 LEU A 561     -10.119  10.530   1.720  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.630  11.232  -0.224  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.568  10.330   0.502  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.948   9.131  -0.371  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.961   8.005   0.086  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.828  11.109   0.877  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.906  12.144  -0.454  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.090   9.975   1.404  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.619  11.743   1.725  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.616  10.416   1.131  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.138  11.718   0.040  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.273   9.352  -1.615  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.659   8.206  -2.488  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.488   7.223  -2.610  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.672   6.023  -2.569  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -15.084   8.724  -3.870  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.381   7.560  -4.818  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.491   6.695  -4.211  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -17.159   5.917  -5.295  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -17.914   4.893  -5.000  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -18.095   4.548  -3.754  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -18.492   4.214  -5.954  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.276  10.265  -1.970  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.496   7.692  -2.035  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.972   9.330  -3.764  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.290   9.327  -4.284  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -15.700   7.946  -5.777  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -14.490   6.963  -4.946  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.061   6.012  -3.493  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -17.216   7.326  -3.720  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.030   6.173  -6.232  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -17.654   5.068  -3.022  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -18.673   3.763  -3.531  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -18.354   4.479  -6.908  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -19.069   3.429  -5.730  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.285   7.717  -2.742  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -11.105   6.805  -2.868  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.826   6.144  -1.508  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.446   4.992  -1.428  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.875   7.626  -3.272  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.630   7.533  -4.782  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.942   7.732  -5.544  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.641   8.628  -5.192  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.154   8.689  -2.749  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.302   6.047  -3.613  1.00  1.00           H  
ATOM    283  HB2 LEU A 564     -10.029   8.657  -2.998  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -9.010   7.243  -2.749  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.215   6.565  -5.023  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.633   8.292  -4.929  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.368   6.769  -5.779  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.751   8.274  -6.458  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.102   8.314  -6.075  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.941   8.803  -4.389  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -9.179   9.540  -5.406  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.996   6.882  -0.441  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.733   6.331   0.925  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.646   5.139   1.215  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.287   4.244   1.953  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.004   7.420   1.961  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.686   7.881   2.586  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -9.095   6.755   3.436  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.800   6.112   4.188  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.821   6.489   3.348  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.285   7.812  -0.539  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.699   6.021   0.996  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.488   8.256   1.481  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.647   7.026   2.733  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -8.989   8.147   1.805  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.868   8.740   3.213  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.253   7.008   2.741  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.432   5.771   3.889  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.825   5.113   0.655  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.733   3.965   0.921  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.283   2.768   0.090  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.263   1.644   0.555  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.175   4.336   0.558  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.694   5.430   1.496  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.088   5.868   1.034  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.486   5.591  -0.080  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.851   6.551   1.845  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.110   5.843   0.065  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.683   3.709   1.970  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.205   4.695  -0.461  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.802   3.461   0.646  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.750   5.046   2.505  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.026   6.277   1.469  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.531   6.780   2.743  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.743   6.836   1.555  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.912   2.999  -1.137  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.452   1.875  -1.995  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.251   1.199  -1.335  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.065   0.003  -1.437  1.00  1.00           O  
ATOM    330  H   GLY A 567     -12.932   3.912  -1.490  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.253   1.160  -2.110  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.165   2.251  -2.961  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.436   1.952  -0.647  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.256   1.340   0.024  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.745   0.482   1.190  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.355  -0.659   1.341  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.328   2.438   0.546  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.178   1.799   1.329  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.760   3.227  -0.635  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.605   2.914  -0.565  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.723   0.719  -0.681  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.880   3.101   1.196  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.266   2.343   1.136  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.058   0.772   1.019  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.400   1.832   2.387  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.649   2.571  -1.485  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -6.797   3.634  -0.366  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.434   4.032  -0.887  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.605   1.019   2.009  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.137   0.227   3.151  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.981  -0.928   2.607  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.908  -2.046   3.077  1.00  1.00           O  
ATOM    353  CB  SER A 569     -12.009   1.126   4.028  1.00  1.00           C  
ATOM    354  OG  SER A 569     -13.189   1.474   3.315  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.909   1.940   1.867  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.317  -0.165   3.735  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.282   0.603   4.929  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.456   2.020   4.287  1.00  1.00           H  
ATOM    359  HG  SER A 569     -13.878   1.662   3.955  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.790  -0.656   1.621  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.648  -1.723   1.027  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.776  -2.823   0.414  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.055  -3.997   0.556  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.525  -1.109  -0.065  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.315  -0.070   0.495  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.439  -2.184  -0.657  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.837   0.258   1.270  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.277  -2.149   1.794  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.898  -0.706  -0.845  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.300  -0.168   1.450  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -16.229  -1.713  -1.224  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.867  -2.770   0.141  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -14.863  -2.825  -1.307  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.730  -2.458  -0.275  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.854  -3.491  -0.898  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.123  -4.275   0.193  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.857  -5.452   0.052  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.831  -2.814  -1.812  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.102  -1.849  -1.067  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.555  -2.129  -2.972  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.524  -1.507  -0.387  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.461  -4.170  -1.479  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.152  -3.555  -2.204  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.703  -1.139  -0.830  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.580  -1.938  -2.692  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.532  -2.771  -3.839  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.063  -1.196  -3.201  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.794  -3.634   1.281  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.082  -4.350   2.376  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.009  -5.408   2.972  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.590  -6.497   3.308  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.678  -3.358   3.465  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.094  -4.120   4.656  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.626  -2.395   2.911  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.017  -2.684   1.377  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.199  -4.829   1.979  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.547  -2.801   3.785  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.824  -4.161   5.450  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.207  -3.613   5.008  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.837  -5.124   4.350  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.938  -1.378   3.092  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.516  -2.555   1.848  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.681  -2.576   3.400  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.269  -5.101   3.101  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.215  -6.098   3.668  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.203  -7.337   2.777  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.215  -8.459   3.247  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.627  -5.507   3.700  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.592  -4.219   2.817  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.911  -6.363   4.670  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.251  -6.102   4.352  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.040  -5.514   2.702  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.587  -4.492   4.067  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.182  -7.134   1.491  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.163  -8.281   0.544  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.934  -9.147   0.813  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.027 -10.350   0.955  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.092  -7.743  -0.884  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.667  -8.849  -1.809  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.577  -9.557  -2.581  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.433  -9.382  -2.098  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -11.885 -10.468  -3.291  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.578 -10.401  -3.032  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.180  -6.218   1.143  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.060  -8.873   0.664  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.060  -7.373  -1.181  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.372  -6.941  -0.930  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.497  -9.062  -1.664  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.331 -11.163  -3.984  1.00  1.00           H  
ATOM    430  HE2 HIS A 574      -9.867 -10.952  -3.422  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.781  -8.542   0.877  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.544  -9.326   1.133  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.679 -10.083   2.454  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.419 -11.267   2.532  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.353  -8.372   1.206  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.055  -9.174   1.137  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -4.892  -8.236   0.808  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.803  -9.846   2.488  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.729  -7.572   0.752  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.391 -10.029   0.328  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.396  -7.681   0.376  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.387  -7.822   2.135  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.138  -9.927   0.367  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -3.986  -8.812   0.696  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.769  -7.521   1.608  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.102  -7.712  -0.114  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -6.347  -9.320   3.258  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.747  -9.820   2.711  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -6.138 -10.872   2.446  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.084  -9.407   3.493  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.248 -10.087   4.809  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.456 -11.024   4.756  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.421 -12.126   5.267  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.466  -9.036   5.899  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.178  -8.852   6.700  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.267  -7.564   7.521  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -7.987 -10.042   7.641  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.283  -8.453   3.408  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.358 -10.658   5.033  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.745  -8.098   5.440  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.256  -9.362   6.559  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.338  -8.787   6.023  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.306  -7.317   7.692  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.791  -6.759   6.981  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -7.771  -7.705   8.469  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.208  -9.740   8.655  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -6.966 -10.387   7.583  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -8.653 -10.842   7.351  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.524 -10.595   4.142  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.729 -11.465   4.052  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.377 -12.750   3.299  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.792 -13.831   3.667  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.837 -10.726   3.300  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.378  -9.594   4.176  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.044  -9.567   5.348  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.117  -8.773   3.658  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.534  -9.702   3.741  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.071 -11.712   5.046  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.440 -10.314   2.384  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.637 -11.413   3.069  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.617 -12.638   2.243  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.237 -13.852   1.468  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.322 -14.739   2.316  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.464 -15.945   2.343  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.503 -13.433   0.193  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.246 -14.666  -0.675  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.580 -15.239  -1.157  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.398 -14.268  -1.884  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.301 -11.756   1.958  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.127 -14.404   1.204  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.109 -12.725  -0.354  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.561 -12.976   0.454  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.723 -15.412  -0.095  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.459 -15.648  -2.149  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.322 -14.455  -1.177  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.900 -16.020  -0.483  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.363 -13.192  -1.962  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -9.835 -14.680  -2.782  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.396 -14.652  -1.763  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.381 -14.153   3.007  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.462 -14.969   3.849  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.244 -15.582   5.011  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.983 -16.693   5.431  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.347 -14.077   4.396  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.527 -14.856   5.425  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.437 -13.637   3.247  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.279 -13.180   2.970  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.030 -15.757   3.250  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.781 -13.206   4.868  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.601 -15.914   5.217  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.907 -14.658   6.416  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -5.493 -14.550   5.369  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.709 -12.928   3.616  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.031 -13.175   2.473  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -5.926 -14.499   2.843  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.204 -14.869   5.535  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.001 -15.412   6.670  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.519 -16.806   6.311  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.710 -17.647   7.167  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.400 -13.977   5.180  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.377 -15.474   7.551  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.839 -14.761   6.867  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.748 -17.057   5.052  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.254 -18.397   4.638  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.213 -19.463   4.983  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.524 -20.630   5.111  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.510 -18.402   3.131  1.00  1.00           C  
ATOM    528  OG  SER A 581     -11.268 -18.315   2.444  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.588 -16.364   4.376  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.174 -18.610   5.160  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -13.006 -19.316   2.850  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -13.137 -17.560   2.870  1.00  1.00           H  
ATOM    533  HG  SER A 581     -10.885 -17.455   2.630  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.977 -19.071   5.133  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.916 -20.063   5.468  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.245 -20.730   6.805  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.996 -21.902   7.002  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -7.567 -19.351   5.571  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.746 -18.124   5.027  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -8.869 -20.814   4.693  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -7.284 -18.972   4.599  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -6.817 -20.047   5.917  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.644 -18.530   6.269  1.00  1.00           H  
ATOM    544  N   SER A 583      -9.801 -19.991   7.726  1.00  1.00           N  
ATOM    545  CA  SER A 583     -10.144 -20.583   9.049  1.00  1.00           C  
ATOM    546  C   SER A 583     -11.419 -19.930   9.586  1.00  1.00           C  
ATOM    547  O   SER A 583     -11.794 -18.850   9.177  1.00  1.00           O  
ATOM    548  CB  SER A 583      -8.995 -20.339  10.029  1.00  1.00           C  
ATOM    549  OG  SER A 583      -8.916 -18.950  10.324  1.00  1.00           O  
ATOM    550  H   SER A 583      -9.995 -19.047   7.547  1.00  1.00           H  
ATOM    551  HA  SER A 583     -10.302 -21.646   8.939  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -9.174 -20.884  10.941  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.067 -20.677   9.586  1.00  1.00           H  
ATOM    554  HG  SER A 583      -8.674 -18.855  11.247  1.00  1.00           H  
ATOM    555  N   GLY A 584     -12.089 -20.578  10.500  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -13.339 -19.993  11.061  1.00  1.00           C  
ATOM    557  C   GLY A 584     -13.104 -19.581  12.516  1.00  1.00           C  
ATOM    558  O   GLY A 584     -12.133 -19.974  13.132  1.00  1.00           O  
ATOM    559  H   GLY A 584     -11.769 -21.447  10.818  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -13.623 -19.127  10.481  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -14.129 -20.728  11.023  1.00  1.00           H  
ATOM    562  N   PRO A 585     -13.992 -18.793  13.057  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -13.893 -18.309  14.464  1.00  1.00           C  
ATOM    564  C   PRO A 585     -13.964 -19.456  15.476  1.00  1.00           C  
ATOM    565  O   PRO A 585     -13.495 -19.342  16.591  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -15.101 -17.381  14.623  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -16.043 -17.761  13.528  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -15.188 -18.287  12.375  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -12.985 -17.744  14.602  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -15.563 -17.533  15.588  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -14.799 -16.352  14.508  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -16.719 -18.530  13.875  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -16.600 -16.896  13.201  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -15.705 -19.081  11.853  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -14.930 -17.488  11.698  1.00  1.00           H  
ATOM    576  N   GLY A 586     -14.549 -20.560  15.097  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -14.650 -21.710  16.037  1.00  1.00           C  
ATOM    578  C   GLY A 586     -13.260 -22.304  16.273  1.00  1.00           C  
ATOM    579  O   GLY A 586     -12.424 -22.320  15.392  1.00  1.00           O  
ATOM    580  H   GLY A 586     -14.919 -20.632  14.192  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -15.063 -21.371  16.977  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -15.293 -22.467  15.613  1.00  1.00           H  
ATOM    583  N   GLY A 587     -13.007 -22.794  17.455  1.00  1.00           N  
ATOM    584  CA  GLY A 587     -11.670 -23.386  17.747  1.00  1.00           C  
ATOM    585  C   GLY A 587     -11.636 -24.836  17.262  1.00  1.00           C  
ATOM    586  O   GLY A 587     -10.712 -25.573  17.544  1.00  1.00           O  
ATOM    587  H   GLY A 587     -13.695 -22.773  18.153  1.00  1.00           H  
ATOM    588  HA2 GLY A 587     -10.906 -22.816  17.235  1.00  1.00           H  
ATOM    589  HA3 GLY A 587     -11.489 -23.361  18.809  1.00  1.00           H  
ATOM    590  N   TRP A 588     -12.637 -25.253  16.535  1.00  1.00           N  
ATOM    591  CA  TRP A 588     -12.662 -26.656  16.034  1.00  1.00           C  
ATOM    592  C   TRP A 588     -11.518 -26.860  15.036  1.00  1.00           C  
ATOM    593  O   TRP A 588     -11.180 -25.974  14.277  1.00  1.00           O  
ATOM    594  CB  TRP A 588     -13.998 -26.926  15.341  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -13.777 -27.818  14.161  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -13.532 -27.392  12.900  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -13.777 -29.274  14.109  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -13.382 -28.493  12.078  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -13.523 -29.676  12.777  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -13.970 -30.274  15.079  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -13.463 -31.024  12.418  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -13.909 -31.631  14.722  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -13.657 -32.005  13.395  1.00  1.00           C  
ATOM    604  H   TRP A 588     -13.373 -24.643  16.319  1.00  1.00           H  
ATOM    605  HA  TRP A 588     -12.542 -27.337  16.864  1.00  1.00           H  
ATOM    606  HB2 TRP A 588     -14.673 -27.406  16.034  1.00  1.00           H  
ATOM    607  HB3 TRP A 588     -14.427 -25.992  15.010  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -13.466 -26.360  12.587  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -13.196 -28.460  11.116  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -14.164 -29.997  16.104  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -13.268 -31.307  11.394  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -14.058 -32.391  15.475  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -13.611 -33.050  13.127  1.00  1.00           H  
ATOM    614  N   ARG A 589     -10.921 -28.021  15.031  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -9.798 -28.279  14.085  1.00  1.00           C  
ATOM    616  C   ARG A 589     -10.269 -29.240  12.990  1.00  1.00           C  
ATOM    617  O   ARG A 589     -10.994 -30.181  13.247  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -8.627 -28.906  14.846  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -8.097 -27.919  15.891  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -6.858 -28.503  16.574  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -7.200 -29.822  17.177  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -6.374 -30.393  18.015  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -5.247 -29.811  18.318  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -6.678 -31.544  18.550  1.00  1.00           N  
ATOM    625  H   ARG A 589     -11.211 -28.723  15.651  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -9.482 -27.348  13.637  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -8.965 -29.805  15.342  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -7.838 -29.153  14.153  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -7.836 -26.989  15.407  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -8.861 -27.737  16.633  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -6.072 -28.632  15.845  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -6.523 -27.828  17.348  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -8.044 -30.263  16.946  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -5.013 -28.929  17.909  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -4.616 -30.247  18.960  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -7.543 -31.990  18.318  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -6.048 -31.979  19.192  1.00  1.00           H  
ATOM    638  N   SER A 590      -9.863 -29.011  11.770  1.00  1.00           N  
ATOM    639  CA  SER A 590     -10.290 -29.910  10.661  1.00  1.00           C  
ATOM    640  C   SER A 590      -9.101 -30.755  10.202  1.00  1.00           C  
ATOM    641  O   SER A 590      -7.976 -30.296  10.170  1.00  1.00           O  
ATOM    642  CB  SER A 590     -10.801 -29.071   9.490  1.00  1.00           C  
ATOM    643  OG  SER A 590     -11.308 -29.934   8.479  1.00  1.00           O  
ATOM    644  H   SER A 590      -9.280 -28.245  11.583  1.00  1.00           H  
ATOM    645  HA  SER A 590     -11.081 -30.560  11.008  1.00  1.00           H  
ATOM    646  HB2 SER A 590     -11.589 -28.418   9.826  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -9.988 -28.476   9.094  1.00  1.00           H  
ATOM    648  HG  SER A 590     -11.013 -29.601   7.629  1.00  1.00           H  
ATOM    649  N   THR A 591      -9.337 -31.989   9.847  1.00  1.00           N  
ATOM    650  CA  THR A 591      -8.219 -32.860   9.390  1.00  1.00           C  
ATOM    651  C   THR A 591      -7.802 -32.455   7.974  1.00  1.00           C  
ATOM    652  O   THR A 591      -8.525 -31.773   7.275  1.00  1.00           O  
ATOM    653  CB  THR A 591      -8.677 -34.320   9.389  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -7.611 -35.151   8.952  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -9.870 -34.482   8.444  1.00  1.00           C  
ATOM    656  H   THR A 591     -10.251 -32.340   9.880  1.00  1.00           H  
ATOM    657  HA  THR A 591      -7.378 -32.748  10.058  1.00  1.00           H  
ATOM    658  HB  THR A 591      -8.973 -34.607  10.386  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -6.910 -35.101   9.608  1.00  1.00           H  
ATOM    660 HG21 THR A 591     -10.649 -35.040   8.941  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -9.557 -35.012   7.556  1.00  1.00           H  
ATOM    662 HG23 THR A 591     -10.246 -33.508   8.168  1.00  1.00           H  
ATOM    663  N   SER A 592      -6.642 -32.871   7.545  1.00  1.00           N  
ATOM    664  CA  SER A 592      -6.180 -32.508   6.176  1.00  1.00           C  
ATOM    665  C   SER A 592      -6.363 -31.005   5.957  1.00  1.00           C  
ATOM    666  O   SER A 592      -7.424 -30.546   5.584  1.00  1.00           O  
ATOM    667  CB  SER A 592      -7.002 -33.277   5.141  1.00  1.00           C  
ATOM    668  OG  SER A 592      -6.354 -34.507   4.846  1.00  1.00           O  
ATOM    669  H   SER A 592      -6.074 -33.422   8.124  1.00  1.00           H  
ATOM    670  HA  SER A 592      -5.136 -32.763   6.068  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -7.983 -33.478   5.534  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -7.094 -32.681   4.241  1.00  1.00           H  
ATOM    673  HG  SER A 592      -6.945 -35.031   4.301  1.00  1.00           H  
ATOM    674  N   GLU A 593      -5.335 -30.234   6.187  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -5.452 -28.761   5.994  1.00  1.00           C  
ATOM    676  C   GLU A 593      -4.200 -28.239   5.285  1.00  1.00           C  
ATOM    677  O   GLU A 593      -3.473 -27.422   5.813  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -5.588 -28.076   7.356  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -5.699 -26.562   7.160  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -6.852 -26.021   8.007  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -7.983 -26.393   7.740  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -6.585 -25.243   8.907  1.00  1.00           O  
ATOM    683  H   GLU A 593      -4.487 -30.622   6.486  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -6.323 -28.544   5.393  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -6.475 -28.441   7.854  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -4.720 -28.297   7.958  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -4.775 -26.092   7.465  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -5.887 -26.347   6.120  1.00  1.00           H  
ATOM    689  N   PRO A 594      -3.956 -28.712   4.093  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -2.773 -28.294   3.286  1.00  1.00           C  
ATOM    691  C   PRO A 594      -2.912 -26.864   2.752  1.00  1.00           C  
ATOM    692  O   PRO A 594      -2.007 -26.328   2.144  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -2.745 -29.294   2.127  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -4.146 -29.791   1.992  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -4.781 -29.702   3.380  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -1.871 -28.390   3.867  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -2.430 -28.802   1.217  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -2.083 -30.115   2.358  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -4.691 -29.172   1.291  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -4.146 -30.817   1.659  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -5.806 -29.362   3.305  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -4.732 -30.656   3.882  1.00  1.00           H  
ATOM    703  N   GLN A 595      -4.040 -26.245   2.974  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -4.237 -24.852   2.477  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.757 -24.752   1.026  1.00  1.00           C  
ATOM    706  O   GLN A 595      -4.314 -25.363   0.135  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -3.435 -23.883   3.348  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -3.898 -23.998   4.802  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -3.052 -23.077   5.683  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.994 -22.637   5.280  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -3.475 -22.766   6.877  1.00  1.00           N  
ATOM    712  H   GLN A 595      -4.758 -26.695   3.465  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -5.285 -24.597   2.528  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -2.385 -24.128   3.285  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.591 -22.872   3.002  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -4.938 -23.709   4.872  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -3.786 -25.018   5.137  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -4.329 -23.122   7.202  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -2.941 -22.177   7.449  1.00  1.00           H  
ATOM    720  N   GLU A 596      -2.730 -23.981   0.779  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.221 -23.839  -0.616  1.00  1.00           C  
ATOM    722  C   GLU A 596      -3.369 -23.460  -1.565  1.00  1.00           C  
ATOM    723  O   GLU A 596      -3.550 -24.078  -2.595  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -1.568 -25.158  -1.058  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -0.194 -25.323  -0.401  1.00  1.00           C  
ATOM    726  CD  GLU A 596       0.345 -26.728  -0.705  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       0.210 -27.164  -1.838  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       0.884 -27.344   0.201  1.00  1.00           O  
ATOM    729  H   GLU A 596      -2.297 -23.493   1.510  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -1.479 -23.054  -0.639  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.202 -25.983  -0.767  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -1.452 -25.158  -2.130  1.00  1.00           H  
ATOM    733  HG2 GLU A 596       0.485 -24.580  -0.797  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -0.285 -25.197   0.669  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.132 -22.447  -1.236  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -5.271 -21.987  -2.096  1.00  1.00           C  
ATOM    737  C   PRO A 597      -4.783 -21.409  -3.432  1.00  1.00           C  
ATOM    738  O   PRO A 597      -3.620 -21.093  -3.587  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -5.957 -20.898  -1.261  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -4.929 -20.436  -0.279  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -4.010 -21.630  -0.021  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -5.961 -22.796  -2.270  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.267 -20.080  -1.895  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -6.806 -21.310  -0.737  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -4.367 -19.609  -0.693  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -5.403 -20.138   0.644  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -2.987 -21.299   0.108  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -4.343 -22.192   0.837  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.664 -21.280  -4.394  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.309 -20.735  -5.737  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.553 -19.407  -5.639  1.00  1.00           C  
ATOM    752  O   PRO A 598      -4.983 -18.484  -4.977  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.658 -20.530  -6.430  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.690 -20.717  -5.366  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -7.073 -21.633  -4.306  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -4.727 -21.454  -6.289  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.718 -19.533  -6.843  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.794 -21.266  -7.208  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -7.945 -19.759  -4.931  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -8.569 -21.183  -5.782  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -7.487 -21.416  -3.332  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.227 -22.670  -4.564  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.428 -19.308  -6.293  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.639 -18.046  -6.232  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.398 -16.929  -6.951  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.343 -15.779  -6.563  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.286 -18.261  -6.912  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.533 -16.931  -6.983  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.465 -19.268  -6.105  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.103 -20.065  -6.822  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.483 -17.769  -5.199  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.444 -18.638  -7.912  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.755 -16.442  -7.920  1.00  1.00           H  
ATOM    774 HG12 VAL A 599       0.528 -17.115  -6.915  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.843 -16.298  -6.165  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.129 -19.972  -5.626  1.00  1.00           H  
ATOM    777 HG22 VAL A 599       0.109 -18.746  -5.354  1.00  1.00           H  
ATOM    778 HG23 VAL A 599       0.205 -19.798  -6.767  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.105 -17.256  -7.999  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.857 -16.209  -8.744  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.846 -15.523  -7.800  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.970 -14.314  -7.785  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.630 -16.854  -9.896  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.239 -15.759 -10.774  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -7.091 -16.399 -11.873  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -7.979 -17.179 -11.593  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -6.857 -16.097 -13.121  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.142 -18.188  -8.293  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -4.166 -15.478  -9.139  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -4.959 -17.460 -10.487  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -6.419 -17.472  -9.497  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.857 -15.114 -10.168  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.449 -15.179 -11.226  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -6.142 -15.467 -13.346  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -7.397 -16.501 -13.832  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.551 -16.288  -7.009  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.536 -15.684  -6.073  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.799 -14.777  -5.087  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.208 -13.664  -4.825  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.248 -16.797  -5.306  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.163 -17.563  -6.259  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.260 -17.163  -7.406  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.749 -18.541  -5.825  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.432 -17.260  -7.033  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.260 -15.107  -6.628  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.514 -17.471  -4.888  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.837 -16.365  -4.512  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.710 -15.247  -4.543  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.942 -14.423  -3.574  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.197 -13.326  -4.334  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.160 -12.183  -3.923  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.935 -15.317  -2.853  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.044 -15.110  -1.344  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.854 -13.626  -1.025  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -5.425 -15.559  -0.864  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.395 -16.146  -4.775  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.615 -13.979  -2.857  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.141 -16.350  -3.090  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.936 -15.066  -3.178  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.278 -15.687  -0.845  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.213 -13.524  -0.161  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -4.813 -13.177  -0.817  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -3.400 -13.132  -1.870  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -5.960 -14.712  -0.460  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -5.311 -16.312  -0.098  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.978 -15.974  -1.694  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.601 -13.669  -5.443  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -2.858 -12.655  -6.240  1.00  1.00           C  
ATOM    829  C   LYS A 603      -3.821 -11.557  -6.691  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.479 -10.391  -6.716  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.242 -13.332  -7.466  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.525 -12.287  -8.323  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.794 -12.983  -9.474  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.061 -11.940 -10.319  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.244 -12.514 -11.660  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.644 -14.598  -5.753  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.075 -12.225  -5.634  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.533 -14.083  -7.146  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.022 -13.798  -8.050  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.249 -11.592  -8.723  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -0.810 -11.752  -7.715  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.082 -13.689  -9.071  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -1.511 -13.505 -10.091  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.685 -11.066 -10.434  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.861 -11.663  -9.828  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       1.205 -12.241 -11.944  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -0.441 -12.153 -12.355  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       0.180 -13.551 -11.617  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.021 -11.919  -7.051  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.003 -10.897  -7.511  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.439 -10.027  -6.330  1.00  1.00           C  
ATOM    852  O   ALA A 604      -6.623  -8.832  -6.462  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.228 -11.601  -8.102  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.277 -12.865  -7.022  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.548 -10.276  -8.267  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.010 -10.876  -8.273  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -7.578 -12.354  -7.413  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -6.959 -12.066  -9.038  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.615 -10.614  -5.178  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.058  -9.822  -3.995  1.00  1.00           C  
ATOM    861  C   ALA A 605      -5.991  -8.790  -3.618  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.290  -7.635  -3.388  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.293 -10.763  -2.812  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.466 -11.579  -5.093  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -7.981  -9.312  -4.232  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.456 -10.181  -1.915  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -6.428 -11.396  -2.678  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.161 -11.375  -3.006  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.751  -9.192  -3.545  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.679  -8.223  -3.175  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.465  -7.226  -4.314  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.202  -6.061  -4.088  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.375  -8.977  -2.902  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -1.958  -9.753  -4.153  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.277  -7.976  -2.538  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.526 -10.128  -3.726  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -3.974  -7.689  -2.283  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.522  -9.667  -2.084  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.678  -9.059  -4.932  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.786 -10.359  -4.493  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.119 -10.390  -3.919  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.710  -7.145  -2.001  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -0.805  -7.615  -3.440  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -0.538  -8.461  -1.916  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.571  -7.669  -5.536  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.367  -6.740  -6.683  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.478  -5.688  -6.700  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.267  -4.554  -7.085  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -3.398  -7.533  -7.992  1.00  1.00           C  
ATOM    890  H   ALA A 607      -3.784  -8.612  -5.699  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.409  -6.251  -6.583  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.330  -8.072  -8.064  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -2.575  -8.232  -8.009  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.309  -6.853  -8.826  1.00  1.00           H  
ATOM    895  N   ALA A 608      -5.663  -6.054  -6.294  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -6.790  -5.079  -6.301  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.558  -3.989  -5.249  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.644  -2.813  -5.537  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.097  -5.809  -5.992  1.00  1.00           C  
ATOM    900  H   ALA A 608      -5.813  -6.974  -5.991  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -6.860  -4.621  -7.277  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -7.877  -6.774  -5.559  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.659  -5.946  -6.905  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.681  -5.227  -5.294  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.279  -4.365  -4.027  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.065  -3.338  -2.968  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.897  -2.427  -3.360  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.934  -1.232  -3.144  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.783  -4.024  -1.627  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.282  -4.282  -1.465  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.267  -3.122  -0.490  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.222  -5.318  -3.807  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.960  -2.738  -2.876  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.313  -4.965  -1.588  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.118  -4.967  -0.647  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.779  -3.349  -1.259  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.889  -4.708  -2.376  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.040  -2.092  -0.726  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -5.770  -3.399   0.427  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.334  -3.236  -0.370  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.867  -2.974  -3.943  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.713  -2.127  -4.363  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.168  -1.171  -5.461  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.648  -0.084  -5.607  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.605  -3.018  -4.922  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.061  -3.899  -3.835  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.204  -3.593  -2.489  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.364  -5.079  -3.880  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.604  -4.570  -1.786  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.077  -5.497  -2.587  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.855  -3.939  -4.113  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.340  -1.566  -3.521  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.004  -3.629  -5.715  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -0.811  -2.398  -5.311  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.080  -5.600  -4.782  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -0.553  -4.599  -0.707  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.409  -6.305  -2.320  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.130  -1.578  -6.245  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.633  -0.694  -7.331  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.515   0.409  -6.744  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.386   1.564  -7.092  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.516  -2.472  -6.127  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.792  -0.251  -7.845  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.212  -1.278  -8.029  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.416   0.070  -5.861  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.316   1.113  -5.296  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.515   2.037  -4.376  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.746   3.228  -4.323  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.445   0.456  -4.501  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.500  -0.864  -5.572  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.737   1.693  -6.103  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.992   1.213  -3.960  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.024  -0.252  -3.801  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -9.112  -0.059  -5.177  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.573   1.499  -3.653  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.769   2.353  -2.736  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.976   3.367  -3.560  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.904   4.534  -3.226  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.808   1.478  -1.933  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.586   1.148  -2.791  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.366   2.239  -0.680  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.395   0.537  -3.716  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -5.427   2.877  -2.060  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -4.306   0.563  -1.646  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.999   0.386  -2.301  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.986   2.037  -2.919  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.908   0.789  -3.756  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.443   3.302  -0.857  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -2.342   1.986  -0.448  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.001   1.966   0.149  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.385   2.935  -4.640  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.627   3.884  -5.500  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.550   5.035  -5.902  1.00  1.00           C  
ATOM    974  O   HIS A 614      -3.116   6.153  -6.089  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.136   3.159  -6.752  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.852   2.447  -6.438  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.737   1.066  -6.512  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.384   2.906  -6.054  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.528   0.746  -6.181  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.249   1.830  -5.895  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.445   1.989  -4.887  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.780   4.275  -4.952  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.879   2.443  -7.070  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -1.964   3.878  -7.540  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.644   3.943  -5.902  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       0.910  -0.264  -6.153  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       2.192   1.862  -5.628  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.828   4.776  -6.017  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.770   5.873  -6.382  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.748   6.902  -5.260  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.869   8.091  -5.480  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -7.189   5.325  -6.533  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.199   4.203  -7.570  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.819   4.772  -8.937  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.914   5.977  -9.102  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.438   3.994  -9.796  1.00  1.00           O  
ATOM    997  H   GLU A 615      -5.163   3.872  -5.849  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.451   6.334  -7.305  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.530   4.946  -5.581  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.844   6.120  -6.859  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.487   3.442  -7.284  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.187   3.772  -7.623  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.571   6.445  -4.056  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -5.522   7.381  -2.910  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -4.217   8.168  -2.992  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -4.172   9.359  -2.751  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -5.554   6.582  -1.603  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.524   7.544  -0.418  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.741   7.292   0.473  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.244   7.317   0.390  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.452   5.484  -3.910  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -6.365   8.055  -2.951  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -6.456   5.988  -1.566  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.692   5.932  -1.559  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -5.547   8.561  -0.781  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.734   6.266   0.810  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -7.644   7.480  -0.089  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.703   7.952   1.327  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.385   7.482  -0.244  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.228   6.303   0.763  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.216   8.007   1.220  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -3.153   7.491  -3.328  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.825   8.157  -3.440  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.722   8.960  -4.750  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -1.116  10.013  -4.794  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.734   7.078  -3.437  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.642   7.710  -3.672  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.865   8.843  -2.663  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.726   6.649  -3.472  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -3.226   6.530  -3.497  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.679   8.814  -2.596  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.736   6.573  -2.483  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617      -0.936   6.365  -4.218  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.695   8.100  -4.678  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.407   9.750  -3.033  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       1.924   9.004  -2.534  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.424   8.579  -1.714  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       1.289   5.769  -3.021  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.496   7.039  -2.822  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.159   6.387  -4.425  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.269   8.453  -5.828  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.168   9.178  -7.136  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.054  10.428  -7.161  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.618  11.485  -7.574  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.562   8.239  -8.280  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.632   7.025  -8.309  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.477   7.287  -9.275  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -0.742   7.737 -10.376  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.655   7.032  -8.897  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.718   7.583  -5.786  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.142   9.484  -7.282  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.580   7.906  -8.135  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.489   8.768  -9.218  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.239   6.853  -7.317  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.183   6.155  -8.634  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.283  10.340  -6.739  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.143  11.558  -6.766  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.573  12.592  -5.788  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.455  13.759  -6.105  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.577  11.196  -6.375  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.827  11.609  -4.948  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.350  10.815  -3.903  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.532  12.787  -4.670  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.576  11.192  -2.578  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.759  13.166  -3.341  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.281  12.369  -2.295  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.638   9.487  -6.410  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.138  11.973  -7.764  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.270  11.711  -7.027  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.720  10.129  -6.471  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.808   9.906  -4.120  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -7.900  13.402  -5.479  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -6.205  10.576  -1.771  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.303  14.074  -3.124  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.454  12.659  -1.270  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -4.211  12.169  -4.603  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.619  13.119  -3.614  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.286  13.652  -4.141  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.967  14.810  -3.968  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -3.378  12.406  -2.285  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -4.325  11.226  -4.365  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.299  13.947  -3.462  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.929  11.443  -2.470  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -4.316  12.276  -1.770  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.712  13.001  -1.676  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.495  12.833  -4.786  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.210  13.354  -5.324  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.524  14.421  -6.371  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.164  15.417  -6.483  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.627  12.221  -5.941  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.622  12.786  -6.961  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.929  12.926  -8.320  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.757  12.267  -9.367  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.790  10.964  -9.452  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       1.094  10.240  -8.620  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.521  10.387 -10.366  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.747  11.896  -4.919  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.344  13.811  -4.516  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.171  11.716  -5.156  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.029  11.516  -6.429  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.963  13.756  -6.633  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.468  12.123  -7.055  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.046  12.460  -8.282  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.816  13.974  -8.559  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       2.278  12.812  -9.991  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       0.537  10.682  -7.917  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       1.119   9.242  -8.684  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       3.057  10.942 -11.003  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       2.545   9.389 -10.430  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.575  14.236  -7.122  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -1.939  15.258  -8.141  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.195  16.572  -7.409  1.00  1.00           C  
ATOM   1113  O   SER A 622      -1.913  17.644  -7.906  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.209  14.826  -8.878  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.338  15.079  -8.052  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.134  13.439  -7.001  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.128  15.380  -8.846  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.307  15.386  -9.793  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -3.148  13.770  -9.109  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.412  16.029  -7.933  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.715  16.487  -6.215  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -2.981  17.717  -5.418  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.654  18.414  -5.112  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.564  19.625  -5.094  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.663  17.321  -4.106  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -2.924  15.607  -5.838  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.622  18.383  -5.975  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.092  18.199  -3.646  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.938  16.882  -3.439  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.444  16.605  -4.311  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.620  17.653  -4.872  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.704  18.263  -4.567  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.184  19.074  -5.774  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.712  20.159  -5.635  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.716  17.155  -4.263  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       3.114  17.761  -4.131  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.333  16.463  -2.952  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.715  16.678  -4.894  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.613  18.912  -3.710  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.711  16.433  -5.067  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.031  18.789  -3.811  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.616  17.718  -5.086  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.679  17.201  -3.401  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       0.299  16.673  -2.722  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       1.961  16.832  -2.154  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.470  15.398  -3.054  1.00  1.00           H  
ATOM   1147  N   SER A 625       1.007  18.554  -6.958  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.453  19.293  -8.174  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.750  20.651  -8.237  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.343  21.652  -8.587  1.00  1.00           O  
ATOM   1151  CB  SER A 625       1.101  18.480  -9.420  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.711  19.076 -10.557  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.583  17.675  -7.047  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.522  19.443  -8.131  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.465  17.472  -9.309  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.026  18.460  -9.544  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.320  18.686 -11.342  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.510  20.693  -7.898  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.251  21.986  -7.934  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.622  22.965  -6.941  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.594  24.159  -7.164  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.714  21.746  -7.559  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.285  20.812  -8.465  1.00  1.00           O  
ATOM   1164  H   SER A 626      -0.969  19.874  -7.618  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.199  22.402  -8.930  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -2.770  21.349  -6.559  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.254  22.683  -7.602  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.740  20.796  -9.256  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.115  22.469  -5.846  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.511  23.371  -4.839  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.570  24.241  -5.519  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.263  23.804  -6.418  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.169  22.530  -3.742  1.00  1.00           C  
ATOM   1174  H   ALA A 627      -0.146  21.503  -5.685  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.247  24.003  -4.401  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       0.852  22.890  -2.774  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       2.243  22.612  -3.823  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.878  21.497  -3.856  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.701  25.469  -5.099  1.00  1.00           N  
ATOM   1180  CA  THR A 628       2.714  26.367  -5.722  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.953  26.442  -4.825  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.856  26.430  -3.615  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.121  27.768  -5.889  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       0.928  27.687  -6.656  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       3.130  28.670  -6.603  1.00  1.00           C  
ATOM   1186  H   THR A 628       1.133  25.802  -4.373  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.994  25.977  -6.690  1.00  1.00           H  
ATOM   1188  HB  THR A 628       1.899  28.184  -4.918  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       0.530  28.560  -6.678  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       3.572  28.132  -7.428  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       3.903  28.965  -5.910  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       2.626  29.549  -6.976  1.00  1.00           H  
ATOM   1193  N   HIS A 629       5.116  26.517  -5.412  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       6.359  26.593  -4.594  1.00  1.00           C  
ATOM   1195  C   HIS A 629       6.489  27.994  -3.995  1.00  1.00           C  
ATOM   1196  O   HIS A 629       6.241  28.986  -4.651  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       7.571  26.305  -5.483  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       8.824  26.352  -4.652  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       9.078  25.435  -3.643  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       9.904  27.201  -4.668  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      10.269  25.749  -3.098  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      10.811  26.815  -3.687  1.00  1.00           N  
ATOM   1203  H   HIS A 629       5.172  26.523  -6.390  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       6.314  25.864  -3.799  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       7.469  25.324  -5.924  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.630  27.047  -6.265  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      10.031  28.038  -5.340  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      10.728  25.205  -2.285  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      11.668  27.238  -3.473  1.00  1.00           H  
ATOM   1210  N   THR A 630       6.874  28.085  -2.751  1.00  1.00           N  
ATOM   1211  CA  THR A 630       7.015  29.423  -2.112  1.00  1.00           C  
ATOM   1212  C   THR A 630       8.262  29.433  -1.225  1.00  1.00           C  
ATOM   1213  O   THR A 630       9.307  29.920  -1.612  1.00  1.00           O  
ATOM   1214  CB  THR A 630       5.779  29.714  -1.257  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       6.184  30.302  -0.028  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       5.030  28.410  -0.979  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.068  27.273  -2.238  1.00  1.00           H  
ATOM   1218  HA  THR A 630       7.112  30.180  -2.876  1.00  1.00           H  
ATOM   1219  HB  THR A 630       5.129  30.394  -1.784  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       6.594  31.148  -0.225  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       4.246  28.593  -0.258  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       5.718  27.677  -0.585  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       4.596  28.042  -1.897  1.00  1.00           H  
ATOM   1224  N   SER A 631       8.164  28.898  -0.039  1.00  1.00           N  
ATOM   1225  CA  SER A 631       9.344  28.881   0.870  1.00  1.00           C  
ATOM   1226  C   SER A 631       9.339  27.586   1.687  1.00  1.00           C  
ATOM   1227  O   SER A 631       9.540  27.598   2.885  1.00  1.00           O  
ATOM   1228  CB  SER A 631       9.277  30.080   1.815  1.00  1.00           C  
ATOM   1229  OG  SER A 631      10.586  30.388   2.277  1.00  1.00           O  
ATOM   1230  H   SER A 631       7.313  28.510   0.254  1.00  1.00           H  
ATOM   1231  HA  SER A 631      10.250  28.933   0.285  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       8.878  30.933   1.291  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       8.635  29.842   2.653  1.00  1.00           H  
ATOM   1234  HG  SER A 631      11.163  29.657   2.041  1.00  1.00           H  
ATOM   1235  N   ASP A 632       9.110  26.471   1.049  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       9.095  25.178   1.791  1.00  1.00           C  
ATOM   1237  C   ASP A 632       8.146  25.287   2.987  1.00  1.00           C  
ATOM   1238  O   ASP A 632       8.501  24.961   4.102  1.00  1.00           O  
ATOM   1239  CB  ASP A 632      10.507  24.858   2.286  1.00  1.00           C  
ATOM   1240  CG  ASP A 632      11.426  24.614   1.088  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632      10.910  24.459  -0.007  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      12.629  24.588   1.285  1.00  1.00           O  
ATOM   1243  H   ASP A 632       8.948  26.484   0.083  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       8.757  24.391   1.133  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632      10.882  25.690   2.864  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632      10.479  23.973   2.902  1.00  1.00           H  
ATOM   1247  N   ARG A 633       6.944  25.743   2.764  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.977  25.872   3.890  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.972  24.581   4.711  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.267  23.514   4.211  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       4.575  26.130   3.335  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       4.582  27.416   2.504  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       4.306  28.614   3.413  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       2.934  28.501   3.984  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       1.896  28.796   3.250  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       2.060  29.199   2.020  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       0.693  28.694   3.747  1.00  1.00           N  
ATOM   1258  H   ARG A 633       6.678  26.001   1.857  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       6.270  26.698   4.521  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       4.276  25.299   2.712  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.877  26.236   4.152  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       5.547  27.533   2.034  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.817  27.358   1.745  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       5.029  28.632   4.215  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       4.384  29.527   2.839  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       2.811  28.203   4.909  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       2.981  29.281   1.639  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       1.264  29.423   1.457  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.567  28.388   4.691  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -0.102  28.918   3.184  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.644  24.671   5.972  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.634  23.452   6.830  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.629  22.437   6.279  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.863  21.245   6.305  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.232  23.840   8.256  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       3.905  24.345   8.250  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.186  24.913   8.784  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.408  25.542   6.355  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.620  23.013   6.843  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.285  22.972   8.895  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.838  24.997   7.548  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.178  24.498   8.879  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.844  25.254   9.750  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.209  25.745   8.096  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.511  22.898   5.788  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.491  21.956   5.246  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.099  21.142   4.101  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.009  19.929   4.077  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.283  22.746   4.742  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       1.687  24.208   4.532  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.713  24.871   3.557  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       1.647  24.947   5.871  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.342  23.863   5.780  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.176  21.284   6.032  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       0.944  22.326   3.805  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.489  22.695   5.470  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       2.687  24.250   4.124  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -0.230  24.344   3.574  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.126  24.839   2.560  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.556  25.899   3.848  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       0.718  25.491   5.956  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       2.475  25.639   5.926  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       1.721  24.233   6.679  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.735  21.787   3.160  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.372  21.026   2.050  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.390  20.075   2.663  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.544  18.947   2.238  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       5.081  21.988   1.093  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       5.570  21.230  -0.113  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       6.921  21.032  -0.366  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       4.901  20.616  -1.144  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       7.020  20.324  -1.507  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       5.819  20.046  -2.019  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.808  22.764   3.192  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.623  20.463   1.513  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.391  22.759   0.780  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.922  22.440   1.597  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.828  20.581  -1.257  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       7.956  20.017  -1.954  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       5.625  19.546  -2.839  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.077  20.524   3.680  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.077  19.654   4.348  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.339  18.496   5.018  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.666  17.342   4.828  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.825  20.470   5.405  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.928  21.434   4.010  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.776  19.271   3.620  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.322  20.381   6.356  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.849  21.509   5.108  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       8.837  20.100   5.498  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.338  18.802   5.799  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.560  17.729   6.477  1.00  1.00           C  
ATOM   1333  C   LYS A 638       3.925  16.816   5.422  1.00  1.00           C  
ATOM   1334  O   LYS A 638       3.877  15.613   5.581  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.461  18.368   7.331  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       3.822  18.239   8.811  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       2.952  19.191   9.636  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       1.475  18.923   9.343  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       0.650  19.350  10.508  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.096  19.741   5.937  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.217  17.149   7.108  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.368  19.412   7.074  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.523  17.867   7.147  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.653  17.223   9.136  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.863  18.494   8.952  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.145  19.035  10.688  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.189  20.212   9.375  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       1.175  19.478   8.467  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       1.328  17.867   9.166  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       0.302  18.511  11.015  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638      -0.158  19.914  10.173  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.229  19.925  11.153  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.438  17.379   4.347  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.810  16.544   3.284  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.900  15.898   2.426  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.851  14.723   2.124  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.928  17.426   2.397  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       0.765  16.599   1.844  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.153  17.499   1.018  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.314  15.479   0.955  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.485  18.353   4.241  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.206  15.773   3.739  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.539  18.249   2.981  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.513  17.813   1.577  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       0.207  16.171   2.664  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.294  18.439   1.532  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -1.108  17.014   0.885  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       0.295  17.682   0.052  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.570  14.627   1.567  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       2.194  15.828   0.438  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.563  15.191   0.235  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.878  16.661   2.024  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.953  16.101   1.159  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.643  14.937   1.877  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.873  13.892   1.303  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.981  17.191   0.855  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.346  18.250   0.150  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.904  17.605   2.287  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.523  15.747   0.233  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.388  17.573   1.777  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.781  16.774   0.257  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.398  18.156   0.264  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.983  15.114   3.124  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.680  14.023   3.866  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.765  12.802   4.003  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.194  11.676   3.851  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       8.071  14.525   5.258  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       6.820  14.633   6.131  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       7.170  15.343   7.439  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       7.589  16.742   7.147  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.315  17.399   8.011  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.670  16.831   9.131  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       8.685  18.623   7.753  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.787  15.964   3.569  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.573  13.741   3.326  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.766  13.831   5.708  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       8.535  15.497   5.174  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       6.062  15.197   5.606  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       6.446  13.644   6.349  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       6.305  15.354   8.086  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.978  14.819   7.928  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       7.321  17.170   6.308  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       8.386  15.893   9.328  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       9.227  17.335   9.791  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       8.413  19.058   6.894  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       9.241  19.127   8.415  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.509  13.011   4.291  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.577  11.853   4.425  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.253  11.279   3.042  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.997  10.100   2.892  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.280  12.316   5.093  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.416  11.099   5.432  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.151  11.558   6.160  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.034  12.709   6.532  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       0.193  10.700   6.381  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.181  13.925   4.422  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.040  11.089   5.032  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.514  12.857   5.998  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.740  12.962   4.417  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       2.142  10.588   4.520  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.972  10.428   6.068  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.288   9.772   6.081  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.622  10.984   6.846  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.255  12.108   2.033  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.934  11.626   0.657  1.00  1.00           C  
ATOM   1426  C   LEU A 643       5.051  10.719   0.140  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.809   9.628  -0.338  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.802  12.829  -0.276  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.201  12.384  -1.609  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.678  12.498  -1.542  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.729  13.283  -2.729  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.460  13.053   2.181  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       3.002  11.079   0.672  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.163  13.570   0.181  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.778  13.255  -0.449  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.478  11.359  -1.805  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.327  12.099  -0.601  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.240  11.938  -2.355  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.390  13.535  -1.623  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       3.056  13.239  -3.573  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       4.709  12.944  -3.032  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.794  14.301  -2.374  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.275  11.166   0.220  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.404  10.331  -0.270  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.504   9.069   0.582  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.767   7.991   0.086  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.704  11.126  -0.172  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.631  12.338  -1.100  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.981  13.056  -1.105  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.161  14.029  -1.811  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644      10.945  12.614  -0.345  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.449  12.052   0.600  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.226  10.056  -1.299  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.844  11.458   0.848  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.533  10.499  -0.464  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.391  12.011  -2.102  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.866  13.016  -0.749  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644      10.800  11.830   0.224  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      11.813  13.069  -0.342  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.279   9.189   1.861  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.338   7.989   2.733  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.210   7.049   2.315  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.354   5.842   2.316  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       7.150   8.399   4.193  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.045   7.146   5.064  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.602   6.974   5.540  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.475   5.667   6.324  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       5.137   5.970   7.744  1.00  1.00           N  
ATOM   1469  H   LYS A 645       7.056  10.063   2.243  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.291   7.494   2.609  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.994   8.993   4.512  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       6.244   8.979   4.289  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       7.340   6.282   4.487  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.695   7.247   5.919  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       5.332   7.805   6.177  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       4.941   6.945   4.687  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.694   5.061   5.889  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       6.411   5.131   6.283  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.863   6.594   8.148  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       5.099   5.083   8.288  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.213   6.444   7.787  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.088   7.606   1.940  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.938   6.767   1.508  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.303   6.092   0.187  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.987   4.945  -0.055  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.710   7.655   1.293  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.557   6.821   0.733  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.031   7.234   1.616  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.518   6.594   3.238  1.00  1.00           C  
ATOM   1490  H   MET A 646       5.007   8.583   1.931  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.725   6.020   2.259  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.415   8.091   2.236  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.954   8.441   0.594  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.436   7.033  -0.316  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.776   5.773   0.866  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.201   5.855   3.563  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       0.548   7.402   3.951  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       1.498   6.143   3.166  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.978   6.810  -0.665  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.395   6.237  -1.974  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.305   5.039  -1.726  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.102   3.962  -2.253  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.179   7.292  -2.753  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.218   8.336  -3.323  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.401   7.716  -4.457  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       4.768   6.646  -4.912  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.420   8.325  -4.852  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.222   7.732  -0.437  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.525   5.932  -2.541  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.878   7.774  -2.088  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.719   6.822  -3.558  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.554   8.679  -2.542  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.783   9.170  -3.707  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.315   5.227  -0.924  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.248   4.115  -0.620  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.472   2.942  -0.023  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.740   1.795  -0.319  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.297   4.600   0.384  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.476   3.628   0.398  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.423   2.654  -0.335  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.411   3.874   1.141  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.461   6.109  -0.522  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.738   3.800  -1.528  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.642   5.584   0.097  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.857   4.646   1.370  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.519   3.221   0.822  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.735   2.120   1.447  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.805   1.476   0.414  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.672   0.269   0.359  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.897   2.680   2.597  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.987   1.578   3.146  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.822   3.176   3.711  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.325   4.154   1.053  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.414   1.373   1.833  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.292   3.499   2.236  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.053   1.579   2.601  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.792   1.759   4.193  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.471   0.620   3.030  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       5.642   2.603   4.609  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.626   4.219   3.903  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.851   3.052   3.406  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.150   2.261  -0.398  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.220   1.668  -1.401  1.00  1.00           C  
ATOM   1544  C   TYR A 650       3.981   0.694  -2.308  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.499  -0.377  -2.622  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.582   2.776  -2.247  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.334   3.269  -1.550  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.328   3.430  -0.158  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.183   3.558  -2.292  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.167   3.878   0.489  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.974   4.007  -1.645  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.983   4.167  -0.255  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -2.128   4.607   0.381  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.262   3.233  -0.343  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.440   1.128  -0.882  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.281   3.593  -2.358  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.321   2.386  -3.220  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.214   3.208   0.416  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.189   3.436  -3.366  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.161   4.003   1.563  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.862   4.230  -2.219  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.548   3.849   0.794  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.168   1.045  -2.724  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       5.949   0.121  -3.597  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.398  -1.088  -2.772  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.502  -2.190  -3.273  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.177   0.847  -4.148  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       6.725   1.993  -5.055  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       7.950   2.754  -5.568  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.032   2.618  -5.031  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       7.824   3.556  -6.589  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.550   1.908  -2.459  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.328  -0.212  -4.416  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.760   1.242  -3.330  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.779   0.155  -4.719  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.174   1.592  -5.894  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       6.092   2.667  -4.497  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       6.951   3.667  -7.020  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       8.602   4.049  -6.924  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.660  -0.888  -1.509  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.100  -2.023  -0.649  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.026  -3.115  -0.666  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.323  -4.291  -0.746  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.298  -1.523   0.785  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.232  -0.454   0.786  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       7.823  -2.663   1.658  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.563   0.007  -1.123  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.029  -2.423  -1.026  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.356  -1.178   1.180  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.845   0.281   0.305  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       7.003  -3.306   1.942  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       8.283  -2.253   2.546  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.553  -3.234   1.105  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.780  -2.732  -0.590  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.685  -3.741  -0.604  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.641  -4.430  -1.970  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.359  -5.608  -2.071  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.350  -3.041  -0.344  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.445  -2.228   0.949  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.113  -1.523   1.210  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       2.763  -3.164   2.117  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.565  -1.778  -0.524  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.862  -4.477   0.166  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.123  -2.382  -1.169  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.568  -3.779  -0.246  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.229  -1.490   0.852  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.284  -0.464   1.332  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       0.664  -1.922   2.107  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.450  -1.686   0.373  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       2.299  -4.123   1.946  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       2.381  -2.737   3.033  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.832  -3.290   2.197  1.00  1.00           H  
ATOM   1613  N   VAL A 654       3.915  -3.707  -3.022  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.884  -4.327  -4.376  1.00  1.00           C  
ATOM   1615  C   VAL A 654       4.909  -5.460  -4.439  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.632  -6.532  -4.941  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.221  -3.274  -5.433  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.299  -3.940  -6.809  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.126  -2.206  -5.447  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.142  -2.759  -2.922  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       2.897  -4.724  -4.564  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.171  -2.818  -5.198  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       3.651  -4.803  -6.829  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.316  -4.248  -7.003  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.986  -3.237  -7.567  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.459  -1.359  -6.031  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.921  -1.888  -4.436  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.229  -2.615  -5.886  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.089  -5.242  -3.922  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.108  -6.325  -3.940  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.619  -7.465  -3.047  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.647  -8.619  -3.426  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.443  -5.795  -3.421  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.427  -6.956  -3.279  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       8.999  -4.773  -4.415  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.298  -4.374  -3.519  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.231  -6.687  -4.950  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.297  -5.325  -2.459  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.190  -7.523  -2.392  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.433  -6.569  -3.202  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.355  -7.596  -4.146  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       8.205  -4.119  -4.744  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.416  -5.291  -5.266  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.772  -4.189  -3.936  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.143  -7.148  -1.874  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.620  -8.214  -0.980  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.445  -8.881  -1.689  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.265 -10.082  -1.634  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       5.142  -7.596   0.337  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       4.680  -8.683   1.267  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       3.995  -8.411   2.443  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       4.801 -10.051   1.212  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       3.733  -9.587   3.043  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       4.203 -10.614   2.334  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.111  -6.209  -1.591  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.392  -8.942  -0.787  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.956  -7.053   0.795  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       4.323  -6.919   0.140  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       5.286 -10.603   0.421  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       3.208  -9.686   3.982  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       4.141 -11.567   2.557  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.651  -8.100  -2.370  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.482  -8.666  -3.095  1.00  1.00           C  
ATOM   1664  C   GLY A 657       2.969  -9.397  -4.349  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.459 -10.442  -4.704  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.829  -7.137  -2.408  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       1.959  -9.357  -2.451  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.817  -7.866  -3.385  1.00  1.00           H  
ATOM   1669  N   GLN A 658       3.950  -8.860  -5.024  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.463  -9.537  -6.249  1.00  1.00           C  
ATOM   1671  C   GLN A 658       4.854 -10.978  -5.914  1.00  1.00           C  
ATOM   1672  O   GLN A 658       4.837 -11.847  -6.762  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.692  -8.791  -6.779  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.253  -7.486  -7.443  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.291  -7.650  -8.964  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       6.290  -8.066  -9.518  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       4.238  -7.340  -9.668  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.347  -8.016  -4.725  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.692  -9.541  -7.005  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.362  -8.574  -5.960  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.200  -9.408  -7.505  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.248  -7.244  -7.131  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.922  -6.691  -7.153  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.432  -7.004  -9.222  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       4.251  -7.441 -10.643  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.213 -11.237  -4.685  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       5.601 -12.625  -4.299  1.00  1.00           C  
ATOM   1688  C   VAL A 659       4.411 -13.565  -4.496  1.00  1.00           C  
ATOM   1689  O   VAL A 659       4.560 -14.691  -4.929  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       6.030 -12.645  -2.833  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       6.221 -14.093  -2.378  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       7.347 -11.884  -2.679  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.232 -10.520  -4.018  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       6.423 -12.953  -4.918  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       5.266 -12.176  -2.229  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       6.603 -14.680  -3.200  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       5.273 -14.497  -2.056  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       6.922 -14.122  -1.558  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       7.177 -10.831  -2.850  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.063 -12.255  -3.396  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       7.731 -12.029  -1.680  1.00  1.00           H  
ATOM   1702  N   LEU A 660       3.233 -13.112  -4.182  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.029 -13.970  -4.364  1.00  1.00           C  
ATOM   1704  C   LEU A 660       1.741 -14.114  -5.863  1.00  1.00           C  
ATOM   1705  O   LEU A 660       0.778 -13.579  -6.377  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       0.842 -13.312  -3.658  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.912 -13.576  -2.155  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.240 -12.422  -1.407  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.179 -14.880  -1.838  1.00  1.00           C  
ATOM   1710  H   LEU A 660       3.137 -12.202  -3.831  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       2.212 -14.945  -3.935  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       0.869 -12.247  -3.835  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660      -0.077 -13.717  -4.051  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.943 -13.654  -1.846  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.782 -12.322  -1.743  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.775 -11.504  -1.605  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       0.252 -12.623  -0.346  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.636 -15.691  -2.383  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.858 -14.791  -2.128  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.240 -15.079  -0.778  1.00  1.00           H  
ATOM   1721  N   ASP A 661       2.573 -14.841  -6.561  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.371 -15.029  -8.026  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.335 -16.103  -8.541  1.00  1.00           C  
ATOM   1724  O   ASP A 661       3.423 -17.184  -7.995  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.652 -13.710  -8.748  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.255 -13.832 -10.219  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.656 -14.836 -10.570  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.559 -12.922 -10.972  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.337 -15.266  -6.117  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.353 -15.336  -8.215  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.083 -12.918  -8.284  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.706 -13.483  -8.680  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.056 -15.816  -9.591  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.009 -16.823 -10.137  1.00  1.00           C  
ATOM   1735  C   SER A 662       6.196 -16.975  -9.184  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.459 -16.118  -8.363  1.00  1.00           O  
ATOM   1737  CB  SER A 662       5.512 -16.361 -11.507  1.00  1.00           C  
ATOM   1738  OG  SER A 662       6.409 -15.272 -11.333  1.00  1.00           O  
ATOM   1739  H   SER A 662       3.971 -14.939 -10.019  1.00  1.00           H  
ATOM   1740  HA  SER A 662       4.508 -17.774 -10.241  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       6.028 -17.171 -11.995  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       4.670 -16.055 -12.113  1.00  1.00           H  
ATOM   1743  HG  SER A 662       6.367 -14.725 -12.121  1.00  1.00           H  
ATOM   1744  N   GLY A 663       6.916 -18.058  -9.287  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.086 -18.264  -8.386  1.00  1.00           C  
ATOM   1746  C   GLY A 663       8.231 -19.753  -8.068  1.00  1.00           C  
ATOM   1747  O   GLY A 663       7.327 -20.377  -7.547  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.688 -18.737  -9.956  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       8.982 -17.910  -8.876  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.935 -17.716  -7.469  1.00  1.00           H  
ATOM   1751  N   ARG A 664       9.361 -20.328  -8.374  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       9.562 -21.776  -8.088  1.00  1.00           C  
ATOM   1753  C   ARG A 664      10.950 -21.987  -7.478  1.00  1.00           C  
ATOM   1754  O   ARG A 664      11.928 -21.423  -7.926  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.449 -22.575  -9.389  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       9.539 -24.071  -9.080  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       9.433 -24.870 -10.380  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       9.404 -26.327 -10.068  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       9.438 -27.202 -11.036  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       9.500 -26.802 -12.276  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       9.413 -28.479 -10.762  1.00  1.00           N  
ATOM   1762  H   ARG A 664      10.078 -19.808  -8.794  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       8.808 -22.114  -7.392  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       8.501 -22.361  -9.862  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      10.255 -22.298 -10.053  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      10.485 -24.283  -8.602  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       8.732 -24.352  -8.421  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       8.527 -24.595 -10.899  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      10.287 -24.653 -11.006  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       9.357 -26.627  -9.137  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       9.520 -25.824 -12.486  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       9.525 -27.473 -13.017  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       9.367 -28.785  -9.812  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       9.439 -29.148 -11.504  1.00  1.00           H  
ATOM   1775  N   GLY A 665      11.042 -22.798  -6.459  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      12.367 -23.046  -5.823  1.00  1.00           C  
ATOM   1777  C   GLY A 665      12.167 -23.431  -4.357  1.00  1.00           C  
ATOM   1778  O   GLY A 665      12.169 -24.594  -4.004  1.00  1.00           O  
ATOM   1779  H   GLY A 665      10.242 -23.245  -6.114  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.872 -23.848  -6.344  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.966 -22.149  -5.877  1.00  1.00           H  
ATOM   1782  N   GLY A 666      11.992 -22.465  -3.498  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      11.791 -22.778  -2.054  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.302 -22.990  -1.781  1.00  1.00           C  
ATOM   1785  O   GLY A 666       9.491 -23.006  -2.686  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.993 -21.533  -3.801  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      12.336 -23.676  -1.802  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      12.151 -21.956  -1.453  1.00  1.00           H  
ATOM   1789  N   PRO A 667       9.950 -23.149  -0.536  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       8.533 -23.365  -0.110  1.00  1.00           C  
ATOM   1791  C   PRO A 667       7.600 -22.262  -0.621  1.00  1.00           C  
ATOM   1792  O   PRO A 667       6.397 -22.426  -0.665  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       8.596 -23.342   1.423  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      10.011 -23.687   1.764  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      10.869 -23.142   0.622  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       8.187 -24.330  -0.441  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       8.343 -22.358   1.794  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       7.925 -24.079   1.835  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      10.292 -23.217   2.700  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      10.129 -24.755   1.834  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      11.199 -22.134   0.839  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      11.712 -23.788   0.431  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.146 -21.141  -1.004  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.290 -20.030  -1.508  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.731 -19.236  -0.325  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.440 -18.499   0.330  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.119 -21.029  -0.960  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.881 -19.377  -2.135  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       6.471 -20.438  -2.082  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.464 -19.381  -0.047  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       4.861 -18.635   1.093  1.00  1.00           C  
ATOM   1812  C   PHE A 669       3.968 -19.579   1.901  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.596 -20.642   1.445  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.032 -17.466   0.552  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       2.719 -17.973   0.003  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       1.648 -18.236   0.867  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.571 -18.174  -1.375  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       0.430 -18.701   0.351  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.355 -18.637  -1.891  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.285 -18.902  -1.028  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.908 -19.979  -0.589  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.648 -18.254   1.729  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       3.839 -16.766   1.352  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       4.581 -16.970  -0.233  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       1.759 -18.081   1.929  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       3.397 -17.972  -2.041  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669      -0.396 -18.904   1.015  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       1.243 -18.792  -2.953  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.653 -19.259  -1.426  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.625 -19.198   3.102  1.00  1.00           N  
ATOM   1831  CA  THR A 670       2.761 -20.071   3.946  1.00  1.00           C  
ATOM   1832  C   THR A 670       1.836 -19.201   4.799  1.00  1.00           C  
ATOM   1833  O   THR A 670       1.787 -17.996   4.646  1.00  1.00           O  
ATOM   1834  CB  THR A 670       3.641 -20.930   4.859  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       2.821 -21.823   5.601  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       4.415 -20.027   5.820  1.00  1.00           C  
ATOM   1837  H   THR A 670       3.938 -18.336   3.448  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.168 -20.711   3.312  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.339 -21.494   4.260  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       2.741 -22.638   5.100  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       4.011 -20.131   6.817  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       4.324 -18.999   5.502  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.456 -20.312   5.822  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.102 -19.799   5.699  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.184 -19.002   6.560  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.974 -17.889   7.247  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.433 -16.867   7.618  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.440 -19.911   7.620  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.513 -19.138   8.385  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.736 -20.031   8.595  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -0.956 -18.709   9.746  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.159 -20.770   5.810  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.596 -18.570   5.952  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.887 -20.769   7.139  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671       0.324 -20.241   8.309  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -1.798 -18.263   7.819  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -3.442 -19.528   9.239  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.429 -20.960   9.053  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -3.200 -20.236   7.641  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -0.770 -19.585  10.350  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.672 -18.074  10.243  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -0.033 -18.168   9.602  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.254 -18.079   7.420  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.077 -17.034   8.086  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.164 -15.808   7.180  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.003 -14.685   7.617  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.481 -17.582   8.340  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.258 -16.604   9.223  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.662 -15.638   9.669  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.436 -16.838   9.436  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.674 -18.909   7.110  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.620 -16.759   9.026  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.410 -18.539   8.837  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.997 -17.702   7.400  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.419 -16.012   5.917  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.503 -14.859   4.979  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.197 -14.063   5.033  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.196 -12.852   4.937  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.720 -15.374   3.556  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.071 -14.202   2.637  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       4.291 -13.119   3.151  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.117 -14.410   1.435  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.555 -16.924   5.586  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.328 -14.222   5.263  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.528 -16.090   3.550  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       2.817 -15.847   3.202  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.084 -14.733   5.181  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.214 -14.007   5.235  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.251 -13.145   6.496  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.778 -12.048   6.493  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.367 -15.007   5.253  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.559 -15.572   3.845  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.193 -16.959   3.932  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -2.472 -14.642   3.042  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.104 -15.710   5.258  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.302 -13.373   4.363  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.137 -15.809   5.940  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.272 -14.510   5.566  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -0.598 -15.646   3.355  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.834 -17.114   3.078  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -2.776 -17.031   4.838  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -1.418 -17.709   3.942  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -2.176 -14.657   2.004  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -2.387 -13.636   3.427  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -3.495 -14.976   3.132  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.324 -13.611   7.570  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.333 -12.782   8.802  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.055 -11.483   8.463  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.682 -10.410   8.897  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.081 -13.513   9.918  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.849 -12.787  11.245  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675       0.082 -11.838  11.252  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.439 -13.194  12.232  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.764 -14.487   7.558  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.682 -12.570   9.110  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.715 -14.525   9.991  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       2.137 -13.526   9.696  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.083 -11.581   7.664  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.837 -10.368   7.256  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.975  -9.539   6.302  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.954  -8.326   6.368  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.130 -10.782   6.550  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.033 -11.525   7.537  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.390 -11.798   6.884  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.187 -12.539   5.608  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.215 -12.995   4.946  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.423 -12.805   5.404  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       7.036 -13.642   3.827  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.350 -12.460   7.322  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.073  -9.782   8.132  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.894 -11.428   5.717  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.641  -9.902   6.190  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.173 -10.920   8.423  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.573 -12.462   7.810  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.887 -10.860   6.681  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.998 -12.390   7.553  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       5.281 -12.686   5.266  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.561 -12.310   6.260  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.211 -13.155   4.896  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       6.111 -13.787   3.477  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       7.823 -13.991   3.320  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.253 -10.181   5.419  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.390  -9.414   4.478  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.774  -8.818   5.265  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.070  -7.644   5.158  1.00  1.00           O  
ATOM   1946  CB  LEU A 677      -0.148 -10.334   3.382  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.380  -9.516   2.110  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677      -0.903 -10.430   1.001  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.408  -8.416   2.390  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.275 -11.160   5.384  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       0.966  -8.617   4.028  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.568 -11.120   3.184  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -1.083 -10.770   3.703  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.552  -9.069   1.797  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.284 -10.321   0.123  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677      -1.920 -10.158   0.762  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -0.874 -11.455   1.338  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -0.913  -7.563   2.830  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -2.158  -8.788   3.071  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -1.879  -8.120   1.464  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.426  -9.609   6.073  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.542  -9.061   6.885  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.992  -7.891   7.696  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.678  -6.927   7.965  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.073 -10.141   7.826  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.095  -9.526   8.782  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.741 -11.246   7.004  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.174 -10.553   6.154  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.334  -8.717   6.236  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.252 -10.556   8.394  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.746  -8.862   8.234  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.580  -8.972   9.553  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.681 -10.312   9.235  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.792 -11.293   7.252  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.275 -12.194   7.229  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.629 -11.030   5.953  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.739  -7.966   8.063  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.125  -6.860   8.840  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.053  -5.627   7.944  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.382  -4.530   8.345  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.289  -7.262   9.275  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.198  -8.742   7.807  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.729  -6.645   9.709  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.961  -7.188   8.433  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.278  -8.279   9.637  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.624  -6.603  10.062  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.372  -5.809   6.725  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.465  -4.661   5.784  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.936  -4.090   5.535  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.124  -2.893   5.468  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.059  -5.145   4.457  1.00  1.00           C  
ATOM   1992  SG  CYS A 680      -0.059  -4.716   3.099  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.631  -6.707   6.426  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.099  -3.897   6.204  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       2.015  -4.670   4.296  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.190  -6.215   4.490  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       0.398  -4.101   2.521  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.911  -4.940   5.378  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.301  -4.451   5.116  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.779  -3.505   6.232  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.521  -2.575   5.982  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.251  -5.645   5.010  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.506  -5.200   4.519  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.729  -5.903   5.409  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.310  -3.912   4.176  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.842  -6.372   4.327  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.374  -6.100   5.986  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.355  -4.730   3.696  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.380  -3.720   7.457  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.830  -2.797   8.538  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.035  -1.489   8.471  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.520  -0.437   8.836  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.609  -3.450   9.906  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -4.425  -4.740   9.993  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -4.132  -5.441  11.321  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -4.846  -6.748  11.363  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -6.135  -6.782  11.560  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -6.802  -5.671  11.722  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -6.760  -7.927  11.593  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.798  -4.479   7.664  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.881  -2.588   8.409  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -2.559  -3.680  10.028  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.921  -2.773  10.687  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -5.478  -4.505   9.934  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.157  -5.394   9.176  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.069  -5.610  11.411  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -4.468  -4.820  12.137  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -4.347  -7.583  11.242  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -6.324  -4.792  11.698  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -7.790  -5.698  11.873  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -6.249  -8.778  11.469  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -7.748  -7.954  11.743  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.807  -1.549   8.028  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.956  -0.320   7.985  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.425   0.653   6.887  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.465   1.851   7.086  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.494  -0.729   7.703  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.433  -2.409   7.739  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.001   0.177   8.944  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.554  -1.192   6.728  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.825  -1.429   8.455  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.125   0.148   7.725  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.742   0.157   5.721  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.126   1.064   4.593  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.391   1.884   4.910  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.402   3.086   4.726  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.332   0.227   3.326  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -3.531   0.749   2.533  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.075   0.320   2.455  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.703  -0.811   5.577  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.312   1.751   4.418  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.504  -0.803   3.600  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.570   0.250   1.575  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -3.427   1.813   2.380  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -4.439   0.550   3.078  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.210   0.040   3.040  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.957   1.333   2.101  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.169  -0.347   1.611  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.451   1.270   5.373  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.713   2.007   5.698  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.515   3.025   6.826  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.984   4.145   6.757  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.695   0.914   6.127  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -6.075  -0.378   5.699  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.559  -0.146   5.644  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.090   2.503   4.820  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.827   0.932   7.202  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.643   1.050   5.631  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.313  -1.152   6.418  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.439  -0.655   4.722  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -4.104  -0.379   6.598  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.111  -0.732   4.856  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.817   2.650   7.856  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.573   3.605   8.970  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.665   4.727   8.463  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -3.862   5.886   8.766  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.879   2.881  10.126  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.806   1.804  10.698  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -4.125   1.115  11.883  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -2.948   1.360  12.090  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -4.794   0.358  12.567  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.445   1.744   7.892  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.513   4.020   9.308  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -2.969   2.423   9.768  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.641   3.594  10.900  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.727   2.263  11.028  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -5.022   1.072   9.934  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.668   4.381   7.692  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.734   5.412   7.155  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.412   6.190   6.028  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.246   7.386   5.900  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.479   4.726   6.615  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.269   4.048   7.764  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.042   4.347   8.905  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.141   3.242   7.483  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.531   3.436   7.469  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.458   6.093   7.946  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.763   3.986   5.881  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.163   5.462   6.154  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.175   5.523   5.206  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.854   6.237   4.090  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.797   7.285   4.677  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -4.869   8.405   4.209  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.653   5.238   3.250  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.303   4.559   5.323  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.116   6.723   3.468  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.117   4.511   3.901  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -3.990   4.734   2.562  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.416   5.764   2.696  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.518   6.929   5.705  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.457   7.901   6.331  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.653   9.040   6.956  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.062  10.183   6.940  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.271   7.196   7.417  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.401   8.114   7.887  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.036   7.531   9.151  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.624   6.155   8.839  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -10.769   5.885   9.755  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.439   6.023   6.068  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.123   8.297   5.578  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.688   6.283   7.018  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.628   6.964   8.252  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.001   9.095   8.102  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.149   8.190   7.113  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.283   7.437   9.921  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.821   8.187   9.494  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.969   6.133   7.816  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -8.865   5.399   8.980  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -11.586   6.460   9.468  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -10.498   6.127  10.730  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.024   4.878   9.705  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.506   8.736   7.505  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.676   9.799   8.136  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.231  10.787   7.060  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.289  11.986   7.241  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.443   9.170   8.789  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.879   8.242   9.922  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.591   8.909  11.268  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -2.920  10.062  11.469  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.985   8.232  12.203  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.190   7.808   7.496  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.258  10.317   8.885  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.895   8.606   8.049  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.811   9.950   9.189  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.938   8.043   9.837  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -2.332   7.314   9.857  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -1.718   7.302  12.040  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.795   8.651  13.068  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.797  10.291   5.935  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.362  11.206   4.847  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.557  12.061   4.433  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.425  13.227   4.113  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.868  10.385   3.649  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.781  11.162   2.908  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.303  10.350   1.703  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.348  12.497   2.423  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.767   9.322   5.804  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.568  11.843   5.204  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.464   9.446   3.998  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.692  10.195   2.980  1.00  1.00           H  
ATOM   2161  HG  LEU A 691       0.051  11.343   3.575  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.600   9.818   1.961  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -0.105  11.015   0.874  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -1.070   9.643   1.420  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -2.384  12.369   2.148  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.786  12.838   1.566  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -1.274  13.228   3.216  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.731  11.491   4.448  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.940  12.268   4.064  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.052  13.491   4.975  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.464  14.554   4.556  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.188  11.394   4.223  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.815  10.551   4.719  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.852  12.588   3.035  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -6.934  10.507   4.785  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.556  11.109   3.249  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.950  11.948   4.749  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.684  13.348   6.220  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.760  14.502   7.158  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.697  15.537   6.786  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.929  16.728   6.854  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.517  14.018   8.587  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -4.149  13.661   8.732  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.357  12.479   6.537  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.740  14.953   7.092  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -5.754  14.807   9.282  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -6.147  13.163   8.788  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -4.091  12.702   8.736  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.531  15.099   6.389  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.467  16.071   6.008  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.919  16.828   4.762  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.714  18.019   4.635  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.161  15.330   5.712  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.373  15.158   6.990  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.032  14.847   8.186  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.021  15.306   6.978  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.298  14.686   9.369  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.753  15.143   8.161  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.093  14.834   9.356  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.359  14.135   6.334  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.310  16.770   6.819  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.384  14.361   5.289  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.576  15.905   5.007  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.106  14.733   8.197  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.530  15.545   6.057  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.806  14.446  10.292  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.827  15.258   8.150  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.660  14.709  10.268  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.545  16.145   3.843  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.021  16.825   2.609  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.069  17.870   2.996  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.157  18.927   2.405  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.662  15.796   1.673  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -5.081  16.465   0.363  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -4.420  15.749  -0.817  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -6.602  16.380   0.217  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.711  15.187   3.968  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.192  17.304   2.110  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -3.951  15.009   1.464  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.533  15.373   2.151  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -4.775  17.501   0.373  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -4.788  16.166  -1.743  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -4.656  14.696  -0.777  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.349  15.879  -0.764  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -7.070  16.760   1.113  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -6.893  15.352   0.067  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -6.916  16.971  -0.630  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.877  17.570   3.981  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.935  18.533   4.402  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.311  19.745   5.099  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.606  20.875   4.770  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.905  17.837   5.359  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.951  17.112   4.558  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696     -10.308  17.338   4.737  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.854  16.170   3.563  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -10.969  16.549   3.869  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -10.129  15.819   3.132  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.794  16.705   4.435  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.478  18.866   3.531  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.364  17.129   5.971  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.380  18.571   5.991  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -7.932  15.766   3.174  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -12.044  16.512   3.780  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.361  15.173   2.434  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.455  19.527   6.060  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.833  20.684   6.769  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.072  21.544   5.758  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.850  22.721   5.968  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.225  18.610   6.317  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.606  21.276   7.237  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -4.148  20.323   7.519  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.670  20.961   4.664  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.912  21.731   3.639  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.753  21.855   2.366  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.351  22.476   1.402  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.610  20.994   3.320  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -0.878  20.664   4.623  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.255  21.131   5.679  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698       0.158  19.872   4.592  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.864  20.012   4.517  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.686  22.715   4.020  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.836  20.078   2.792  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.981  21.619   2.704  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698       0.461  19.494   3.740  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698       0.633  19.654   5.421  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.918  21.264   2.352  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.776  21.328   1.135  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.924  22.783   0.688  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -5.914  23.085  -0.489  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.156  20.752   1.456  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.228  20.776   3.143  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.320  20.751   0.343  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.430  21.015   2.466  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.127  19.676   1.359  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.883  21.155   0.768  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.058  23.687   1.617  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.215  25.119   1.242  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.091  25.517   0.279  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.292  26.285  -0.641  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.134  25.986   2.499  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -4.812  25.939   3.018  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.056  23.425   2.560  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.173  25.263   0.763  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.383  27.005   2.253  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.835  25.615   3.235  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -4.828  25.417   3.824  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.904  25.009   0.489  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.771  25.375  -0.410  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.728  24.443  -1.624  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.512  24.878  -2.736  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.456  25.266   0.358  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -0.884  26.664   0.579  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.553  27.301  -0.772  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.914  27.528   1.310  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.758  24.394   1.237  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -2.903  26.393  -0.748  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.635  24.791   1.312  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.754  24.677  -0.213  1.00  1.00           H  
ATOM   2299  HG  LEU A 701       0.016  26.594   1.173  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.220  28.131  -0.952  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -0.673  26.567  -1.555  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701       0.468  27.654  -0.764  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.427  28.077   2.102  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -2.681  26.895   1.729  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -2.362  28.223   0.614  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -2.935  23.168  -1.435  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.894  22.250  -2.604  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.916  22.741  -3.629  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.730  22.612  -4.822  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.234  20.823  -2.167  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.322  20.409  -1.010  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.601  18.952  -0.640  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -0.858  20.553  -1.438  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.127  22.821  -0.539  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.906  22.269  -3.042  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.264  20.780  -1.848  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.085  20.146  -2.997  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.515  21.041  -0.157  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.745  18.346  -0.894  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.464  18.601  -1.186  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.792  18.880   0.420  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.530  21.566  -1.260  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.766  20.324  -2.489  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.248  19.870  -0.865  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.000  23.311  -3.164  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.044  23.807  -4.100  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.248  25.316  -3.889  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.733  26.124  -4.635  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.351  23.063  -3.838  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.041  21.613  -3.552  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.620  20.771  -4.586  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.179  21.109  -2.252  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.337  19.424  -4.321  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.895  19.764  -1.988  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.474  18.921  -3.023  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.124  23.413  -2.196  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.725  23.623  -5.116  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.850  23.500  -2.986  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.992  23.131  -4.705  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.516  21.157  -5.589  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.504  21.758  -1.452  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.011  18.773  -5.121  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.001  19.374  -0.984  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.255  17.880  -2.820  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.989  25.710  -2.882  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.212  27.173  -2.650  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.942  27.388  -1.320  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.343  27.354  -0.262  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -8.062  27.751  -3.787  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -8.169  29.273  -3.635  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -9.079  29.837  -4.729  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -8.503  29.525  -6.067  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -7.440  30.158  -6.483  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -6.878  31.059  -5.723  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -6.938  29.891  -7.658  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.397  25.049  -2.281  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.258  27.681  -2.621  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -7.601  27.517  -4.735  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -9.050  27.318  -3.751  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -8.582  29.510  -2.664  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -7.188  29.714  -3.725  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -10.060  29.392  -4.647  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.161  30.908  -4.612  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -8.920  28.844  -6.634  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -7.262  31.264  -4.823  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -6.063  31.544  -6.042  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -7.368  29.200  -8.240  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -6.124  30.377  -7.976  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -9.228  27.611  -1.359  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.985  27.827  -0.089  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -11.479  27.605  -0.339  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -12.087  26.718   0.225  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -9.760  29.259   0.403  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -9.578  29.257   1.922  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -10.878  28.809   2.593  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -10.736  28.919   4.072  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -9.974  28.080   4.719  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -9.340  27.141   4.072  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -9.848  28.180   6.015  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -9.696  27.636  -2.220  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -9.638  27.131   0.660  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -8.876  29.667  -0.067  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -10.616  29.866   0.146  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -8.781  28.577   2.187  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -9.327  30.253   2.256  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -11.690  29.438   2.260  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -11.084  27.783   2.325  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -11.215  29.622   4.559  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -9.439  27.064   3.080  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -8.753  26.501   4.568  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -10.336  28.898   6.511  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -9.262  27.539   6.510  1.00  1.00           H  
ATOM   2393  N   THR A 706     -12.074  28.406  -1.181  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -13.526  28.240  -1.468  1.00  1.00           C  
ATOM   2395  C   THR A 706     -14.289  28.069  -0.153  1.00  1.00           C  
ATOM   2396  O   THR A 706     -15.212  27.285  -0.057  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -13.735  27.001  -2.343  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -13.402  25.837  -1.600  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -12.840  27.093  -3.580  1.00  1.00           C  
ATOM   2400  H   THR A 706     -11.565  29.116  -1.625  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -13.893  29.113  -1.986  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -14.767  26.948  -2.654  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -14.121  25.658  -0.991  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -13.151  27.930  -4.189  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.923  26.182  -4.153  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -11.814  27.234  -3.273  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -13.912  28.797   0.863  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -14.618  28.676   2.168  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -14.678  27.204   2.582  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -15.741  26.639   2.745  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -16.039  29.227   2.035  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -16.655  29.394   3.424  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -18.101  29.876   3.289  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -18.666  30.193   4.675  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -18.828  28.928   5.445  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -13.163  29.423   0.766  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -14.084  29.239   2.919  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -16.009  30.185   1.535  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -16.638  28.539   1.458  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -16.639  28.445   3.942  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -16.087  30.120   3.986  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -18.127  30.766   2.676  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -18.696  29.104   2.827  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -17.987  30.849   5.200  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -19.625  30.676   4.570  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -17.940  28.387   5.418  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -19.592  28.361   5.023  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -19.065  29.150   6.432  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -13.546  26.581   2.753  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -13.538  25.146   3.155  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -14.387  24.965   4.416  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -14.408  25.875   5.227  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -12.101  24.704   3.440  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -15.002  23.920   4.546  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -12.699  27.056   2.616  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -13.948  24.545   2.356  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -11.995  23.655   3.208  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -11.875  24.867   4.484  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -11.420  25.278   2.830  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 546      -6.647  28.535 -23.520  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -6.173  27.508 -24.548  1.00  1.00           C  
ATOM      3  C   GLY A 546      -6.175  26.060 -24.192  1.00  1.00           C  
ATOM      4  O   GLY A 546      -7.129  25.350 -24.444  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -5.873  28.749 -22.860  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -7.457  28.150 -22.993  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -6.935  29.407 -24.009  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -6.565  27.861 -25.590  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -5.205  27.402 -24.522  1.00  1.00           H  
ATOM     10  N   SER A 547      -5.115  25.585 -23.598  1.00  1.00           N  
ATOM     11  CA  SER A 547      -5.058  24.145 -23.216  1.00  1.00           C  
ATOM     12  C   SER A 547      -6.224  23.820 -22.279  1.00  1.00           C  
ATOM     13  O   SER A 547      -6.784  22.742 -22.320  1.00  1.00           O  
ATOM     14  CB  SER A 547      -3.737  23.859 -22.504  1.00  1.00           C  
ATOM     15  OG  SER A 547      -2.659  24.297 -23.322  1.00  1.00           O  
ATOM     16  H   SER A 547      -4.357  26.173 -23.403  1.00  1.00           H  
ATOM     17  HA  SER A 547      -5.129  23.535 -24.104  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -3.708  24.388 -21.566  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -3.652  22.796 -22.318  1.00  1.00           H  
ATOM     20  HG  SER A 547      -2.952  24.274 -24.236  1.00  1.00           H  
ATOM     21  N   GLY A 548      -6.593  24.742 -21.434  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -7.721  24.484 -20.495  1.00  1.00           C  
ATOM     23  C   GLY A 548      -7.178  23.886 -19.196  1.00  1.00           C  
ATOM     24  O   GLY A 548      -7.282  24.475 -18.139  1.00  1.00           O  
ATOM     25  H   GLY A 548      -6.129  25.605 -21.416  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -8.231  25.414 -20.280  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -8.413  23.788 -20.945  1.00  1.00           H  
ATOM     28  N   ARG A 549      -6.597  22.719 -19.267  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -6.046  22.083 -18.035  1.00  1.00           C  
ATOM     30  C   ARG A 549      -7.177  21.847 -17.030  1.00  1.00           C  
ATOM     31  O   ARG A 549      -7.606  20.733 -16.813  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -4.995  23.004 -17.413  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -4.110  22.197 -16.460  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -3.040  23.112 -15.860  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -2.050  22.292 -15.106  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -2.299  21.940 -13.874  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -3.415  22.304 -13.304  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -1.431  21.227 -13.210  1.00  1.00           N  
ATOM     39  H   ARG A 549      -6.524  22.260 -20.129  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -5.590  21.138 -18.293  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -4.385  23.433 -18.195  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -5.486  23.793 -16.864  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -4.718  21.785 -15.667  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -3.632  21.396 -17.003  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -2.536  23.645 -16.654  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -3.506  23.820 -15.191  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -1.214  22.015 -15.535  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -4.081  22.851 -13.812  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -3.605  22.037 -12.360  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -0.574  20.949 -13.646  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -1.621  20.957 -12.267  1.00  1.00           H  
ATOM     52  N   GLU A 550      -7.665  22.888 -16.418  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -8.775  22.727 -15.432  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.388  21.661 -14.398  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.646  20.491 -14.595  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.035  22.274 -16.178  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -11.240  22.325 -15.239  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.018  21.014 -15.335  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -12.867  20.915 -16.206  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -11.748  20.129 -14.540  1.00  1.00           O  
ATOM     61  H   GLU A 550      -7.308  23.781 -16.611  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -8.964  23.666 -14.935  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -10.208  22.925 -17.023  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -9.900  21.261 -16.527  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -10.898  22.470 -14.224  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -11.881  23.145 -15.524  1.00  1.00           H  
ATOM     67  N   PRO A 551      -7.775  22.051 -13.302  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.360  21.086 -12.243  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.515  20.724 -11.303  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.667  20.977 -11.593  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -6.262  21.825 -11.481  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -6.597  23.273 -11.620  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -7.399  23.418 -12.923  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.952  20.196 -12.690  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.266  21.531 -10.440  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -5.299  21.625 -11.926  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.190  23.594 -10.773  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -5.692  23.856 -11.682  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -8.287  24.013 -12.753  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -6.787  23.856 -13.698  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.214  20.132 -10.181  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.292  19.751  -9.221  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.343  20.772  -8.079  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.332  21.272  -7.628  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.984  18.363  -8.648  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.766  17.370  -9.791  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.504  15.977  -9.214  1.00  1.00           C  
ATOM     88  CD2 LEU A 552     -10.016  17.328 -10.671  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.276  19.936  -9.967  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.242  19.729  -9.732  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.090  18.414  -8.041  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.813  18.032  -8.040  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.916  17.681 -10.380  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -9.295  15.716  -8.526  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.558  15.973  -8.693  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -8.475  15.254 -10.017  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -9.962  18.113 -11.411  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -10.894  17.472 -10.057  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -10.077  16.371 -11.166  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.521  21.097  -7.631  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.667  22.097  -6.533  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.715  21.344  -5.204  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.760  20.129  -5.159  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -11.942  22.930  -6.719  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -11.846  23.706  -8.040  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.079  24.596  -8.211  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.008  24.442  -7.433  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -13.075  25.414  -9.115  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.319  20.695  -8.031  1.00  1.00           H  
ATOM    110  HA  GLU A 553      -9.808  22.754  -6.532  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.800  22.273  -6.749  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.050  23.628  -5.902  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -10.956  24.322  -8.033  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -11.792  23.008  -8.865  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.692  22.067  -4.119  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.719  21.424  -2.783  1.00  1.00           C  
ATOM    117  C   LEU A 554     -11.975  20.561  -2.654  1.00  1.00           C  
ATOM    118  O   LEU A 554     -11.935  19.459  -2.139  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.717  22.515  -1.705  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.976  21.896  -0.324  1.00  1.00           C  
ATOM    121  CD1 LEU A 554      -9.981  20.762  -0.071  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.800  22.970   0.752  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.644  23.041  -4.185  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.843  20.805  -2.666  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.763  23.019  -1.703  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.497  23.231  -1.925  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -11.984  21.505  -0.283  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.001  21.060  -0.415  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.298  19.879  -0.607  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -9.942  20.546   0.984  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -9.869  23.495   0.589  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.785  22.504   1.725  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.621  23.670   0.701  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.093  21.057  -3.114  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.359  20.278  -3.010  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.255  19.009  -3.862  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.572  17.928  -3.409  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.520  21.134  -3.504  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.835  20.409  -3.225  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.995  21.225  -3.792  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.730  22.244  -4.407  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.129  20.821  -3.594  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.100  21.947  -3.526  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.529  20.005  -1.976  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.513  22.083  -2.984  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.419  21.302  -4.564  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.815  19.435  -3.691  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.965  20.296  -2.158  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.802  19.117  -5.085  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.676  17.894  -5.922  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.589  17.024  -5.306  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.740  15.829  -5.144  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.280  18.267  -7.353  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.019  16.990  -8.158  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.415  19.055  -8.009  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.530  19.989  -5.441  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.613  17.358  -5.928  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.385  18.869  -7.335  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.707  16.218  -7.844  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.005  16.659  -7.990  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.162  17.191  -9.210  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.063  19.491  -8.933  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.740  19.838  -7.342  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.241  18.391  -8.216  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.492  17.630  -4.950  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.392  16.869  -4.307  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.921  16.182  -3.045  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.528  15.079  -2.718  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.262  17.830  -3.933  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.397  18.595  -5.103  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.021  16.125  -4.996  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.106  18.531  -4.740  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.355  17.269  -3.764  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.526  18.367  -3.035  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.809  16.820  -2.327  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.354  16.182  -1.095  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.275  15.025  -1.489  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.211  13.952  -0.926  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.127  17.214  -0.262  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.427  16.604   0.275  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.254  17.655   0.916  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.113  17.712  -2.596  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.534  15.794  -0.509  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.361  18.071  -0.876  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.116  16.457  -0.543  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.868  17.275   0.998  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.217  15.656   0.743  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.726  18.483   1.423  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -11.285  17.962   0.549  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.133  16.832   1.604  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.126  15.232  -2.454  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.057  14.146  -2.872  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.260  13.016  -3.534  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.397  11.860  -3.189  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.075  14.722  -3.859  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.822  15.899  -3.223  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.790  15.370  -2.162  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.084  14.187  -2.190  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.220  16.161  -1.337  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.155  16.100  -2.909  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.574  13.763  -2.006  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -15.559  15.061  -4.747  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -16.782  13.953  -4.130  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.113  16.573  -2.762  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.379  16.426  -3.984  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.435  13.343  -4.489  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.639  12.291  -5.189  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.753  11.548  -4.176  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.680  10.337  -4.179  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.773  12.958  -6.260  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.429  12.005  -7.254  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.503  13.525  -5.627  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.343  14.284  -4.751  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.309  11.583  -5.663  1.00  1.00           H  
ATOM    215  HB  THR A 560     -12.331  13.761  -6.716  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -10.479  11.877  -7.222  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.832  12.715  -5.384  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -10.757  14.064  -4.728  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -10.019  14.193  -6.323  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.089  12.262  -3.304  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.224  11.584  -2.290  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.113  10.773  -1.347  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.743   9.710  -0.887  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.470  12.635  -1.473  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.372  11.969  -0.639  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.097  11.827  -1.472  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.080  12.817   0.601  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.163  13.239  -3.311  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.516  10.928  -2.782  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.026  13.356  -2.141  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.161  13.138  -0.815  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.706  10.988  -0.330  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.359  11.749  -2.517  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.564  10.939  -1.168  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -6.469  12.693  -1.323  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.928  12.786   1.268  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.893  13.838   0.303  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.210  12.425   1.107  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.284  11.272  -1.054  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.192  10.545  -0.130  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.628   9.236  -0.785  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.726   8.211  -0.140  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.417  11.412   0.165  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.566  12.126  -1.442  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.670  10.333   0.792  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.098  10.866   0.799  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.912  11.665  -0.762  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.106  12.318   0.665  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.883   9.258  -2.066  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.313   8.013  -2.761  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.226   6.945  -2.599  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.505   5.764  -2.547  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.525   8.306  -4.248  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.792   9.147  -4.432  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -15.964   9.496  -5.912  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -16.228   8.253  -6.693  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -15.992   8.224  -7.976  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -15.516   9.281  -8.576  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -16.232   7.140  -8.660  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.788  10.093  -2.572  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.236   7.659  -2.325  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.674   8.848  -4.634  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.633   7.376  -4.786  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.649   8.585  -4.091  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.706  10.057  -3.858  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.794  10.176  -6.026  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.062   9.964  -6.277  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -16.585   7.459  -6.243  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -15.332  10.113  -8.052  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -15.332   9.258  -9.558  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -16.598   6.330  -8.201  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -16.050   7.117  -9.644  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.987   7.356  -2.517  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.874   6.373  -2.363  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.839   5.855  -0.920  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.575   4.694  -0.672  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.544   7.066  -2.671  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.198   6.926  -4.158  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.230   7.665  -5.012  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.814   7.528  -4.407  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.789   8.314  -2.559  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.020   5.548  -3.045  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.620   8.113  -2.420  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.762   6.613  -2.081  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.189   5.880  -4.430  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.173   8.724  -4.806  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.219   7.305  -4.775  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.022   7.492  -6.058  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.055   6.829  -4.090  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.714   8.445  -3.846  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.695   7.735  -5.459  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.100   6.711   0.034  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -11.059   6.281   1.462  1.00  1.00           C  
ATOM    294  C   GLN A 565     -12.050   5.136   1.678  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.803   4.222   2.439  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.457   7.454   2.360  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.382   8.545   2.309  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.839   9.765   3.110  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -12.000   9.878   3.454  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -9.974  10.690   3.421  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.317   7.638  -0.188  1.00  1.00           H  
ATOM    302  HA  GLN A 565     -10.062   5.954   1.716  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.396   7.862   2.022  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.561   7.107   3.378  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.464   8.162   2.732  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.211   8.834   1.282  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.038  10.600   3.142  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -10.259  11.475   3.933  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.177   5.184   1.016  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.186   4.104   1.188  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.772   2.906   0.342  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.783   1.778   0.790  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.554   4.603   0.720  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.416   5.273  -0.647  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.762   5.870  -1.063  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.578   5.198  -1.662  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.029   7.112  -0.769  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.359   5.930   0.408  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.243   3.817   2.229  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -16.237   3.769   0.645  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.938   5.321   1.431  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -14.676   6.058  -0.589  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.109   4.541  -1.378  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -16.371   7.654  -0.286  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -17.889   7.503  -1.031  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.403   3.147  -0.886  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.977   2.026  -1.767  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.714   1.379  -1.198  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.516   0.185  -1.301  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.407   4.066  -1.226  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.769   1.294  -1.821  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.771   2.402  -2.755  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.860   2.154  -0.588  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.614   1.571  -0.016  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.973   0.747   1.219  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.558  -0.386   1.365  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.647   2.687   0.377  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.442   2.083   1.103  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.170   3.407  -0.885  1.00  1.00           C  
ATOM    340  H   VAL A 568     -11.042   3.115  -0.500  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.148   0.930  -0.750  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.147   3.388   1.030  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.650   2.025   2.162  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.574   2.705   0.940  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.251   1.091   0.720  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.202   3.026  -1.174  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.094   4.467  -0.688  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.876   3.240  -1.684  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.754   1.300   2.104  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.154   0.543   3.320  1.00  1.00           C  
ATOM    351  C   SER A 569     -12.047  -0.623   2.900  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.967  -1.712   3.434  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.934   1.468   4.257  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.163   0.804   5.491  1.00  1.00           O  
ATOM    355  H   SER A 569     -11.085   2.212   1.962  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.275   0.170   3.825  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.365   2.365   4.436  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.878   1.728   3.794  1.00  1.00           H  
ATOM    359  HG  SER A 569     -12.476  -0.081   5.298  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.899  -0.393   1.944  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.822  -1.464   1.470  1.00  1.00           C  
ATOM    362  C   THR A 570     -13.016  -2.635   0.900  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.317  -3.786   1.149  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.726  -0.887   0.379  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.499   0.174   0.921  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.654  -1.977  -0.158  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.938   0.498   1.534  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.429  -1.810   2.294  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.116  -0.511  -0.429  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.918   0.929   1.048  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.263  -2.360  -1.089  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -16.637  -1.562  -0.324  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.720  -2.779   0.563  1.00  1.00           H  
ATOM    374  N   THR A 571     -12.002  -2.354   0.129  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.188  -3.453  -0.462  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.418  -4.189   0.637  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.170  -5.374   0.542  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.198  -2.870  -1.470  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.335  -1.957  -0.807  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.962  -2.142  -2.578  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.780  -1.419  -0.066  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.842  -4.150  -0.966  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.615  -3.668  -1.905  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.752  -1.701   0.018  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.451  -1.223  -2.823  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.962  -1.920  -2.237  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.010  -2.773  -3.454  1.00  1.00           H  
ATOM    388  N   VAL A 572     -10.033  -3.503   1.682  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.283  -4.187   2.775  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.182  -5.238   3.426  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.736  -6.311   3.783  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.830  -3.172   3.828  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.107  -3.895   4.964  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.886  -2.151   3.191  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.233  -2.545   1.744  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.415  -4.677   2.354  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.696  -2.663   4.225  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.218  -3.345   5.231  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.831  -4.887   4.641  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.759  -3.963   5.821  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -8.032  -1.187   3.659  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -8.098  -2.073   2.136  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.864  -2.466   3.332  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.445  -4.951   3.578  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.353  -5.953   4.200  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.387  -7.185   3.299  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.380  -8.311   3.757  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.761  -5.368   4.322  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.796  -4.088   3.272  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.984  -6.224   5.179  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.472  -6.171   4.448  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.002  -4.810   3.430  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.805  -4.712   5.179  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.426  -6.970   2.013  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.456  -8.110   1.056  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.239  -9.002   1.291  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.352 -10.201   1.447  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.408  -7.560  -0.369  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.944  -8.643  -1.301  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.832  -9.410  -2.041  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.691  -9.106  -1.620  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.109 -10.285  -2.765  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.801 -10.140  -2.543  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.435  -6.051   1.674  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.363  -8.683   1.193  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.389  -7.225  -0.663  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.717  -6.731  -0.411  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.764  -8.727  -1.215  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.533 -11.011  -3.441  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.071 -10.652  -2.949  1.00  1.00           H  
ATOM    431  N   LEU A 575     -10.075  -8.417   1.317  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.840  -9.204   1.573  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.979  -9.944   2.904  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.678 -11.116   3.013  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.654  -8.243   1.651  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.340  -9.027   1.711  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.868  -9.349   0.293  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.275  -8.193   2.428  1.00  1.00           C  
ATOM    439  H   LEU A 575     -10.013  -7.450   1.171  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.685  -9.913   0.772  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.653  -7.608   0.778  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.747  -7.632   2.537  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.497  -9.949   2.251  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.721  -9.401  -0.367  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -5.352 -10.298   0.291  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.197  -8.574  -0.047  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.334  -7.168   2.092  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.296  -8.589   2.207  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.446  -8.232   3.494  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.432  -9.257   3.916  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.633  -9.905   5.241  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.800 -10.889   5.159  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.794 -11.927   5.791  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.941  -8.832   6.284  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.704  -7.960   6.504  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -9.138  -6.554   6.917  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -7.841  -8.571   7.610  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.639  -8.305   3.806  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.735 -10.434   5.523  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.757  -8.217   5.932  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.218  -9.302   7.214  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.133  -7.906   5.588  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.711  -6.607   7.830  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.745  -6.120   6.136  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.264  -5.938   7.077  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.189  -8.226   8.572  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -6.813  -8.272   7.471  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.911  -9.648   7.568  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.800 -10.576   4.382  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.956 -11.503   4.254  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.481 -12.802   3.604  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.928 -13.880   3.941  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.036 -10.859   3.382  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.278 -11.749   3.365  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -16.072 -11.641   4.286  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.416 -12.524   2.433  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.786  -9.737   3.876  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.357 -11.714   5.234  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.291  -9.889   3.784  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.663 -10.745   2.375  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.572 -12.702   2.672  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.059 -13.925   1.996  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.276 -14.773   3.002  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.324 -15.986   2.974  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.137 -13.519   0.844  1.00  1.00           C  
ATOM    486  CG  LEU A 578      -9.809 -14.750  -0.003  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -10.875 -14.925  -1.086  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.441 -14.563  -0.662  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.225 -11.823   2.418  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.888 -14.498   1.609  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.631 -12.779   0.231  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.223 -13.105   1.243  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.791 -15.626   0.628  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -10.962 -15.972  -1.338  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -10.591 -14.365  -1.965  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.824 -14.563  -0.720  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -7.665 -14.693   0.077  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.376 -13.571  -1.083  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.316 -15.296  -1.446  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.553 -14.146   3.891  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.769 -14.921   4.893  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.713 -15.805   5.711  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.397 -16.932   6.036  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -8.038 -13.956   5.829  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.376 -14.744   6.961  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.966 -13.199   5.042  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.527 -13.166   3.898  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.047 -15.542   4.382  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.745 -13.253   6.245  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.148 -15.742   6.619  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -8.049 -14.797   7.804  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.464 -14.248   7.260  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.987 -13.533   5.354  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.061 -12.139   5.229  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -7.092 -13.390   3.986  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.870 -15.302   6.044  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.834 -16.116   6.840  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.072 -17.455   6.143  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.224 -18.480   6.779  1.00  1.00           O  
ATOM    520  H   GLY A 580     -11.107 -14.391   5.772  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.428 -16.289   7.827  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.770 -15.585   6.924  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.108 -17.458   4.838  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.335 -18.732   4.101  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.158 -19.680   4.344  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.288 -20.884   4.243  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.455 -18.442   2.605  1.00  1.00           C  
ATOM    528  OG  SER A 581     -11.191 -18.027   2.105  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.986 -16.621   4.343  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.247 -19.194   4.452  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -12.766 -19.333   2.087  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -13.189 -17.663   2.449  1.00  1.00           H  
ATOM    533  HG  SER A 581     -10.542 -18.689   2.353  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.011 -19.147   4.663  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.829 -20.018   4.912  1.00  1.00           C  
ATOM    536  C   ALA A 582      -8.643 -20.976   3.735  1.00  1.00           C  
ATOM    537  O   ALA A 582      -7.978 -20.665   2.767  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -9.050 -20.823   6.194  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.928 -18.173   4.738  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.946 -19.405   5.021  1.00  1.00           H  
ATOM    541  HB1 ALA A 582     -10.054 -21.220   6.201  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -8.912 -20.181   7.052  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.340 -21.637   6.236  1.00  1.00           H  
ATOM    544  N   SER A 583      -9.228 -22.141   3.807  1.00  1.00           N  
ATOM    545  CA  SER A 583      -9.085 -23.117   2.690  1.00  1.00           C  
ATOM    546  C   SER A 583     -10.464 -23.653   2.302  1.00  1.00           C  
ATOM    547  O   SER A 583     -11.318 -23.861   3.141  1.00  1.00           O  
ATOM    548  CB  SER A 583      -8.195 -24.277   3.138  1.00  1.00           C  
ATOM    549  OG  SER A 583      -7.971 -25.149   2.038  1.00  1.00           O  
ATOM    550  H   SER A 583      -9.761 -22.373   4.596  1.00  1.00           H  
ATOM    551  HA  SER A 583      -8.636 -22.626   1.838  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -7.249 -23.894   3.486  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.681 -24.813   3.943  1.00  1.00           H  
ATOM    554  HG  SER A 583      -7.025 -25.292   1.960  1.00  1.00           H  
ATOM    555  N   GLY A 584     -10.689 -23.877   1.037  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -12.013 -24.401   0.596  1.00  1.00           C  
ATOM    557  C   GLY A 584     -11.806 -25.618  -0.308  1.00  1.00           C  
ATOM    558  O   GLY A 584     -10.712 -25.887  -0.760  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.987 -23.701   0.375  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -12.592 -24.689   1.463  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -12.539 -23.635   0.048  1.00  1.00           H  
ATOM    562  N   PRO A 585     -12.859 -26.346  -0.566  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -12.809 -27.561  -1.431  1.00  1.00           C  
ATOM    564  C   PRO A 585     -12.379 -27.232  -2.864  1.00  1.00           C  
ATOM    565  O   PRO A 585     -12.727 -26.202  -3.406  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -14.247 -28.088  -1.413  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -15.088 -26.940  -0.961  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -14.206 -26.077  -0.059  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -12.150 -28.297  -1.002  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -14.540 -28.403  -2.405  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -14.337 -28.907  -0.716  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -15.422 -26.368  -1.816  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -15.936 -27.300  -0.401  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -14.462 -25.032  -0.166  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -14.292 -26.389   0.969  1.00  1.00           H  
ATOM    576  N   GLY A 586     -11.625 -28.101  -3.480  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -11.174 -27.840  -4.876  1.00  1.00           C  
ATOM    578  C   GLY A 586      -9.989 -28.747  -5.209  1.00  1.00           C  
ATOM    579  O   GLY A 586      -8.933 -28.650  -4.614  1.00  1.00           O  
ATOM    580  H   GLY A 586     -11.355 -28.926  -3.024  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -11.987 -28.039  -5.560  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -10.869 -26.808  -4.969  1.00  1.00           H  
ATOM    583  N   GLY A 587     -10.153 -29.630  -6.155  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -9.036 -30.544  -6.526  1.00  1.00           C  
ATOM    585  C   GLY A 587      -9.039 -31.760  -5.597  1.00  1.00           C  
ATOM    586  O   GLY A 587      -9.898 -31.904  -4.750  1.00  1.00           O  
ATOM    587  H   GLY A 587     -11.013 -29.694  -6.623  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -9.163 -30.871  -7.548  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -8.097 -30.023  -6.427  1.00  1.00           H  
ATOM    590  N   TRP A 588      -8.085 -32.635  -5.750  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -8.032 -33.842  -4.877  1.00  1.00           C  
ATOM    592  C   TRP A 588      -6.854 -33.723  -3.906  1.00  1.00           C  
ATOM    593  O   TRP A 588      -5.798 -33.234  -4.255  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -7.854 -35.090  -5.745  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -9.080 -35.300  -6.572  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -9.142 -35.171  -7.917  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -10.420 -35.671  -6.134  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -10.434 -35.440  -8.333  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -11.258 -35.754  -7.271  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -10.982 -35.943  -4.875  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -12.607 -36.094  -7.162  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -12.339 -36.285  -4.761  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -13.151 -36.360  -5.903  1.00  1.00           C  
ATOM    604  H   TRP A 588      -7.402 -32.500  -6.441  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -8.952 -33.922  -4.318  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -7.001 -34.957  -6.394  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -7.694 -35.949  -5.112  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -8.317 -34.902  -8.561  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -10.744 -35.416  -9.262  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -10.367 -35.888  -3.989  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -13.226 -36.150  -8.044  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -12.762 -36.492  -3.789  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -14.193 -36.624  -5.808  1.00  1.00           H  
ATOM    614  N   ARG A 589      -7.028 -34.162  -2.690  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -5.916 -34.074  -1.701  1.00  1.00           C  
ATOM    616  C   ARG A 589      -4.806 -35.051  -2.094  1.00  1.00           C  
ATOM    617  O   ARG A 589      -3.635 -34.782  -1.909  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -6.441 -34.432  -0.309  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -7.480 -33.396   0.126  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -8.015 -33.760   1.513  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -6.913 -33.664   2.511  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -7.109 -34.057   3.739  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -8.274 -34.527   4.096  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -6.142 -33.979   4.611  1.00  1.00           N  
ATOM    625  H   ARG A 589      -7.888 -34.550  -2.426  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -5.522 -33.069  -1.690  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -6.897 -35.411  -0.337  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -5.623 -34.435   0.395  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -7.021 -32.419   0.161  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -8.297 -33.386  -0.581  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -8.807 -33.078   1.783  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -8.399 -34.770   1.497  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -6.040 -33.306   2.244  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -9.015 -34.585   3.428  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -8.424 -34.830   5.037  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -5.250 -33.619   4.339  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -6.293 -34.280   5.553  1.00  1.00           H  
ATOM    638  N   SER A 590      -5.162 -36.183  -2.636  1.00  1.00           N  
ATOM    639  CA  SER A 590      -4.126 -37.180  -3.029  1.00  1.00           C  
ATOM    640  C   SER A 590      -3.249 -36.594  -4.137  1.00  1.00           C  
ATOM    641  O   SER A 590      -2.038 -36.656  -4.082  1.00  1.00           O  
ATOM    642  CB  SER A 590      -4.808 -38.451  -3.536  1.00  1.00           C  
ATOM    643  OG  SER A 590      -5.728 -38.912  -2.556  1.00  1.00           O  
ATOM    644  H   SER A 590      -6.111 -36.379  -2.783  1.00  1.00           H  
ATOM    645  HA  SER A 590      -3.512 -37.417  -2.172  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -5.339 -38.237  -4.449  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -4.059 -39.208  -3.726  1.00  1.00           H  
ATOM    648  HG  SER A 590      -6.195 -39.669  -2.921  1.00  1.00           H  
ATOM    649  N   THR A 591      -3.852 -36.023  -5.144  1.00  1.00           N  
ATOM    650  CA  THR A 591      -3.053 -35.439  -6.257  1.00  1.00           C  
ATOM    651  C   THR A 591      -3.591 -34.046  -6.595  1.00  1.00           C  
ATOM    652  O   THR A 591      -4.693 -33.691  -6.227  1.00  1.00           O  
ATOM    653  CB  THR A 591      -3.161 -36.341  -7.489  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -4.435 -36.165  -8.092  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -2.988 -37.802  -7.072  1.00  1.00           C  
ATOM    656  H   THR A 591      -4.831 -35.978  -5.168  1.00  1.00           H  
ATOM    657  HA  THR A 591      -2.018 -35.363  -5.957  1.00  1.00           H  
ATOM    658  HB  THR A 591      -2.388 -36.079  -8.196  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -5.041 -36.795  -7.694  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -2.186 -37.878  -6.352  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -2.751 -38.398  -7.940  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -3.905 -38.161  -6.628  1.00  1.00           H  
ATOM    663  N   SER A 592      -2.821 -33.256  -7.294  1.00  1.00           N  
ATOM    664  CA  SER A 592      -3.288 -31.884  -7.654  1.00  1.00           C  
ATOM    665  C   SER A 592      -3.577 -31.088  -6.375  1.00  1.00           C  
ATOM    666  O   SER A 592      -2.956 -31.287  -5.351  1.00  1.00           O  
ATOM    667  CB  SER A 592      -4.565 -31.989  -8.490  1.00  1.00           C  
ATOM    668  OG  SER A 592      -4.726 -30.799  -9.248  1.00  1.00           O  
ATOM    669  H   SER A 592      -1.935 -33.562  -7.581  1.00  1.00           H  
ATOM    670  HA  SER A 592      -2.523 -31.383  -8.227  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -4.492 -32.830  -9.159  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -5.414 -32.128  -7.833  1.00  1.00           H  
ATOM    673  HG  SER A 592      -5.397 -30.262  -8.820  1.00  1.00           H  
ATOM    674  N   GLU A 593      -4.517 -30.188  -6.430  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -4.859 -29.370  -5.228  1.00  1.00           C  
ATOM    676  C   GLU A 593      -3.599 -28.683  -4.682  1.00  1.00           C  
ATOM    677  O   GLU A 593      -3.132 -29.015  -3.611  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -5.426 -30.302  -4.148  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -6.047 -29.475  -3.019  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -6.191 -30.346  -1.770  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -5.172 -30.750  -1.233  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -7.316 -30.595  -1.370  1.00  1.00           O  
ATOM    683  H   GLU A 593      -5.006 -30.048  -7.268  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -5.596 -28.626  -5.488  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -6.186 -30.932  -4.586  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -4.635 -30.918  -3.748  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -5.413 -28.629  -2.800  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -7.023 -29.125  -3.324  1.00  1.00           H  
ATOM    689  N   PRO A 594      -3.054 -27.725  -5.397  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.831 -26.997  -4.942  1.00  1.00           C  
ATOM    691  C   PRO A 594      -1.994 -26.426  -3.529  1.00  1.00           C  
ATOM    692  O   PRO A 594      -3.095 -26.230  -3.052  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -1.665 -25.864  -5.955  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -2.406 -26.304  -7.173  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -3.528 -27.235  -6.696  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -0.973 -27.647  -4.984  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -2.090 -24.948  -5.565  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -0.621 -25.723  -6.188  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -2.819 -25.443  -7.682  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.743 -26.841  -7.835  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -4.453 -26.683  -6.584  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -3.657 -28.058  -7.381  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.908 -26.158  -2.858  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -1.002 -25.601  -1.478  1.00  1.00           C  
ATOM    705  C   GLN A 595      -1.847 -24.326  -1.502  1.00  1.00           C  
ATOM    706  O   GLN A 595      -1.731 -23.508  -2.393  1.00  1.00           O  
ATOM    707  CB  GLN A 595       0.402 -25.273  -0.965  1.00  1.00           C  
ATOM    708  CG  GLN A 595       1.252 -26.547  -0.957  1.00  1.00           C  
ATOM    709  CD  GLN A 595       2.670 -26.214  -0.488  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       3.081 -25.071  -0.521  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       3.439 -27.172  -0.049  1.00  1.00           N  
ATOM    712  H   GLN A 595      -0.029 -26.324  -3.259  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -1.463 -26.328  -0.827  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       0.860 -24.538  -1.612  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       0.337 -24.880   0.039  1.00  1.00           H  
ATOM    716  HG2 GLN A 595       0.810 -27.269  -0.287  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       1.292 -26.958  -1.955  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       3.107 -28.094  -0.020  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       4.349 -26.970   0.253  1.00  1.00           H  
ATOM    720  N   GLU A 596      -2.697 -24.148  -0.527  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -3.549 -22.928  -0.495  1.00  1.00           C  
ATOM    722  C   GLU A 596      -4.348 -22.826  -1.798  1.00  1.00           C  
ATOM    723  O   GLU A 596      -3.956 -23.356  -2.818  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.662 -21.690  -0.344  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -2.521 -21.341   1.139  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -1.555 -20.165   1.297  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -0.384 -20.342   1.003  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -2.002 -19.108   1.710  1.00  1.00           O  
ATOM    729  H   GLU A 596      -2.775 -24.819   0.182  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -4.230 -22.986   0.341  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -1.686 -21.894  -0.761  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -3.110 -20.858  -0.866  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -3.488 -21.069   1.537  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -2.136 -22.194   1.675  1.00  1.00           H  
ATOM    735  N   PRO A 597      -5.458 -22.142  -1.758  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -6.337 -21.953  -2.953  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.567 -21.344  -4.131  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.474 -20.841  -3.966  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.427 -20.989  -2.471  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.946 -20.439  -1.165  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -6.003 -21.481  -0.570  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -6.784 -22.890  -3.243  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.560 -20.189  -3.187  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.356 -21.518  -2.325  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.418 -19.509  -1.329  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -7.779 -20.281  -0.498  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -5.223 -20.999   0.007  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.547 -22.186   0.038  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.133 -21.386  -5.310  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.485 -20.830  -6.527  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.768 -19.506  -6.243  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.336 -18.590  -5.683  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.654 -20.611  -7.484  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.688 -21.617  -7.090  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -7.450 -21.966  -5.612  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -4.800 -21.546  -6.950  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.043 -19.607  -7.375  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.340 -20.784  -8.502  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.676 -21.195  -7.219  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.585 -22.507  -7.692  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.217 -21.519  -4.992  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.427 -23.036  -5.475  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.525 -19.402  -6.623  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.772 -18.140  -6.372  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.407 -16.995  -7.163  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.431 -15.863  -6.723  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.320 -18.317  -6.815  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.579 -16.985  -6.681  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.642 -19.368  -5.933  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.085 -20.153  -7.072  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.802 -17.909  -5.316  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.297 -18.638  -7.847  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.554 -16.488  -7.639  1.00  1.00           H  
ATOM    774 HG12 VAL A 599       0.431 -17.167  -6.343  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -1.091 -16.360  -5.964  1.00  1.00           H  
ATOM    776 HG21 VAL A 599       0.171 -19.825  -6.480  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.361 -20.125  -5.658  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -0.256 -18.896  -5.042  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.918 -17.277  -8.330  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.549 -16.203  -9.147  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.666 -15.538  -8.340  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.820 -14.332  -8.353  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.143 -16.809 -10.420  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -4.038 -17.499 -11.221  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -3.002 -16.462 -11.659  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -3.347 -15.445 -12.229  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -1.738 -16.677 -11.416  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.887 -18.196  -8.669  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.804 -15.466  -9.412  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.903 -17.530 -10.155  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.582 -16.024 -11.017  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -3.561 -18.248 -10.605  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -4.466 -17.968 -12.093  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -1.459 -17.496 -10.957  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -1.068 -16.019 -11.694  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.450 -16.314  -7.641  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.543 -15.727  -6.822  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.939 -14.818  -5.750  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.461 -13.764  -5.447  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.327 -16.851  -6.150  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.586 -16.274  -5.504  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.859 -15.107  -5.724  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.255 -17.011  -4.799  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.321 -17.286  -7.657  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.205 -15.155  -7.454  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.606 -17.589  -6.889  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -7.715 -17.313  -5.391  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.838 -15.222  -5.177  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.185 -14.382  -4.139  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.589 -13.141  -4.799  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.679 -12.044  -4.285  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.067 -15.188  -3.483  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.500 -14.416  -2.294  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.588 -14.260  -1.233  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.318 -15.187  -1.702  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.438 -16.080  -5.431  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.910 -14.090  -3.394  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.461 -16.136  -3.142  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.281 -15.366  -4.202  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.172 -13.440  -2.622  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.315 -15.052  -1.344  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -5.077 -13.305  -1.356  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.145 -14.314  -0.250  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -1.950 -14.668  -0.828  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -1.529 -15.256  -2.436  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.638 -16.179  -1.423  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.976 -13.311  -5.937  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.370 -12.151  -6.643  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.449 -11.109  -6.943  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.198  -9.921  -6.924  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.745 -12.630  -7.955  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.900 -11.509  -8.559  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.483 -11.574  -7.990  1.00  1.00           C  
ATOM    834  CE  LYS A 603       0.377 -10.487  -8.636  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       1.769 -10.577  -8.112  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.909 -14.208  -6.327  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.605 -11.709  -6.021  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.119 -13.490  -7.761  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.527 -12.903  -8.648  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -1.866 -11.624  -9.632  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.342 -10.555  -8.313  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.517 -11.419  -6.920  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.054 -12.542  -8.200  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       0.387 -10.624  -9.707  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -0.034  -9.516  -8.402  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       2.441 -10.357  -8.872  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       1.944 -11.540  -7.760  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       1.892  -9.896  -7.336  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.645 -11.546  -7.226  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.738 -10.581  -7.535  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.148  -9.832  -6.263  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.449  -8.656  -6.294  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.946 -11.342  -8.085  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.825 -12.510  -7.240  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.394  -9.873  -8.273  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.971 -11.249  -9.160  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.852 -10.929  -7.666  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.867 -12.384  -7.816  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.173 -10.506  -5.145  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.581  -9.835  -3.877  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.524  -8.808  -3.459  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.842  -7.683  -3.125  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.737 -10.884  -2.774  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.934 -11.457  -5.142  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.527  -9.334  -4.027  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.760 -11.196  -2.434  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.272 -11.737  -3.163  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.287 -10.459  -1.948  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.275  -9.180  -3.462  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.213  -8.214  -3.057  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.070  -7.128  -4.125  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.839  -5.975  -3.822  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.882  -8.952  -2.899  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.465  -9.550  -4.243  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.809  -7.968  -2.425  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.035 -10.094  -3.725  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.483  -7.759  -2.117  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.994  -9.743  -2.172  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.995  -8.787  -4.846  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.338  -9.927  -4.756  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.767 -10.358  -4.077  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.088  -7.813  -3.215  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.310  -8.370  -1.555  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -2.272  -7.026  -2.171  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.205  -7.484  -5.372  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.077  -6.469  -6.453  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.234  -5.472  -6.359  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.100  -4.314  -6.700  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.116  -7.166  -7.815  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.390  -8.420  -5.597  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.140  -5.943  -6.345  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.067  -7.663  -7.938  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.319  -7.892  -7.871  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.990  -6.432  -8.599  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.374  -5.915  -5.903  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.543  -4.997  -5.794  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.289  -3.951  -4.704  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.427  -2.766  -4.929  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.792  -5.807  -5.436  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.463  -6.854  -5.637  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.699  -4.500  -6.739  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.502  -6.706  -4.914  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.321  -6.070  -6.341  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.435  -5.215  -4.803  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.932  -4.377  -3.522  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.683  -3.399  -2.424  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.490  -2.506  -2.786  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.525  -1.307  -2.595  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.426  -4.154  -1.113  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.943  -4.507  -0.978  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.848  -3.272   0.065  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.836  -5.338  -3.354  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.559  -2.777  -2.305  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -7.011  -5.062  -1.106  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.596  -4.947  -1.901  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.812  -5.213  -0.173  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.375  -3.612  -0.772  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.703  -2.234  -0.192  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.248  -3.517   0.930  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.890  -3.446   0.290  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.443  -3.071  -3.321  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.268  -2.240  -3.713  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.678  -1.285  -4.838  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.270  -0.142  -4.879  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.149  -3.147  -4.225  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.580  -3.945  -3.087  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.797  -3.600  -1.760  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.796  -5.070  -3.060  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -1.154  -4.503  -0.998  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.530  -5.417  -1.742  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.434  -4.039  -3.475  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.918  -1.673  -2.862  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.545  -3.818  -4.973  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.370  -2.542  -4.663  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.439  -5.601  -3.930  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -1.145  -4.489   0.083  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.004  -6.176  -1.425  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.469  -1.760  -5.761  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.890  -0.903  -6.907  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.623   0.346  -6.404  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.417   1.435  -6.903  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.774  -2.689  -5.709  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.014  -0.605  -7.466  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.549  -1.464  -7.549  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.478   0.209  -5.424  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.207   1.406  -4.918  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.222   2.306  -4.185  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.328   3.517  -4.207  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.318   0.981  -3.958  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.635  -0.671  -5.024  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.633   1.943  -5.751  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.904   0.196  -4.416  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.955   1.827  -3.746  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.883   0.617  -3.041  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.254   1.718  -3.547  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.258   2.529  -2.807  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.487   3.375  -3.824  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.312   4.565  -3.653  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.304   1.594  -2.056  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.218   2.413  -1.360  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.092   0.810  -1.002  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.177   0.742  -3.566  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.761   3.175  -2.103  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.849   0.906  -2.753  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.435   2.644  -2.065  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.805   1.845  -0.542  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.645   3.332  -0.984  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -4.093   1.358  -0.071  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.634  -0.155  -0.853  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -5.110   0.677  -1.340  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.039   2.767  -4.890  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.303   3.532  -5.937  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.160   4.722  -6.376  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.652   5.786  -6.664  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.025   2.617  -7.132  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.694   2.970  -7.740  1.00  1.00           C  
ATOM    977  ND1 HIS A 614       0.130   2.017  -8.323  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.023   4.165  -7.852  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       1.238   2.647  -8.754  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.193   3.954  -8.492  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.194   1.806  -5.008  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.367   3.893  -5.533  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.004   1.589  -6.801  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.802   2.742  -7.871  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -0.384   5.119  -7.499  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       2.062   2.155  -9.250  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.877   4.625  -8.702  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.460   4.566  -6.412  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.324   5.721  -6.791  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.115   6.832  -5.767  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.176   8.006  -6.077  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.798   5.311  -6.783  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.019   4.133  -7.736  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.788   4.599  -9.174  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.759   5.799  -9.388  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.636   3.747 -10.034  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.864   3.705  -6.177  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.046   6.073  -7.775  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.086   5.026  -5.779  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.401   6.146  -7.105  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.328   3.339  -7.496  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.031   3.774  -7.635  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.858   6.459  -4.544  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.610   7.475  -3.490  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.261   8.141  -3.752  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.121   9.344  -3.652  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.598   6.795  -2.117  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.608   7.856  -1.013  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.050   8.223  -0.659  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.911   7.295   0.228  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.821   5.505  -4.323  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.391   8.220  -3.520  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.475   6.170  -2.022  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.710   6.187  -2.023  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.085   8.736  -1.356  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.546   8.614  -1.537  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.051   8.974   0.117  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.573   7.344  -0.313  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.106   6.236   0.306  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.286   7.795   1.108  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -2.846   7.459   0.148  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.267   7.374  -4.099  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -0.947   7.981  -4.419  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.110   8.928  -5.611  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.548  10.006  -5.645  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.055   6.877  -4.765  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.575   6.246  -3.473  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.096   4.794  -3.384  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.105   6.278  -3.468  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.392   6.404  -4.157  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.589   8.536  -3.565  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.432   6.124  -5.366  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.881   7.300  -5.316  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.198   6.801  -2.627  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.487   4.232  -4.220  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -0.983   4.770  -3.408  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.445   4.355  -2.461  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.442   7.296  -3.332  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.477   5.899  -4.409  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.477   5.664  -2.662  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.880   8.531  -6.586  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.116   9.410  -7.767  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.059  10.554  -7.384  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.828  11.698  -7.719  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.755   8.593  -8.889  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.788   7.496  -9.340  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.374   6.773 -10.553  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.542   6.982 -10.835  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.646   6.017 -11.175  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.307   7.650  -6.543  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.176   9.817  -8.110  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.669   8.143  -8.529  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.976   9.240  -9.723  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.840   7.940  -9.607  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.645   6.790  -8.536  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.125  10.256  -6.687  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.074  11.334  -6.291  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.344  12.328  -5.391  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.424  13.525  -5.578  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.255  10.733  -5.526  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.298  10.241  -6.502  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.905   9.727  -7.744  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.656  10.305  -6.170  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.869   9.276  -8.652  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.622   9.855  -7.081  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.228   9.340  -8.322  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.301   9.326  -6.430  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.434  11.843  -7.173  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.910   9.907  -4.923  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.690  11.487  -4.889  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.857   9.677  -8.000  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.960  10.700  -5.211  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.564   8.879  -9.610  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.669   9.905  -6.825  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.971   8.996  -9.026  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.618  11.839  -4.423  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.869  12.756  -3.531  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.859  13.522  -4.379  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.613  14.693  -4.175  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.133  11.942  -2.463  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.558  10.870  -4.294  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.551  13.448  -3.059  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -1.486  11.222  -2.943  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.851  11.425  -1.844  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.541  12.605  -1.849  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.279  12.858  -5.340  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.284  13.523  -6.223  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.978  14.603  -7.052  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.463  15.690  -7.229  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.330  12.487  -7.167  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.120  13.203  -8.269  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.198  13.522  -9.452  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.879  13.136 -10.721  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.006  13.699 -11.065  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.548  14.603 -10.297  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.593  13.352 -12.179  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.501  11.912  -5.481  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.492  13.970  -5.622  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.990  11.836  -6.610  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.456  11.899  -7.613  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.531  14.119  -7.877  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       1.924  12.568  -8.607  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.725  12.970  -9.353  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621      -0.016  14.579  -9.465  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.479  12.453 -11.300  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.102  14.864  -9.440  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       3.411  15.033 -10.562  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.180  12.655 -12.765  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.456  13.782 -12.444  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.137  14.312  -7.573  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.853  15.320  -8.400  1.00  1.00           C  
ATOM   1112  C   SER A 622      -3.085  16.583  -7.570  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.885  17.687  -8.034  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.195  14.748  -8.855  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.769  15.616  -9.825  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.531  13.425  -7.428  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.253  15.566  -9.266  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.046  13.776  -9.294  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.854  14.659  -8.002  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -5.097  15.076 -10.549  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.498  16.428  -6.343  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.728  17.621  -5.482  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.430  18.422  -5.366  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.440  19.636  -5.317  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.173  17.167  -4.088  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.656  15.528  -5.988  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.496  18.240  -5.922  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -3.368  16.629  -3.610  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -5.034  16.521  -4.178  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.432  18.030  -3.494  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.312  17.752  -5.323  1.00  1.00           N  
ATOM   1132  CA  VAL A 624      -0.011  18.472  -5.221  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.234  19.275  -6.500  1.00  1.00           C  
ATOM   1134  O   VAL A 624       0.669  20.409  -6.459  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.119  17.458  -5.031  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.465  18.182  -5.051  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.944  16.745  -3.688  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.327  16.773  -5.357  1.00  1.00           H  
ATOM   1139  HA  VAL A 624      -0.037  19.142  -4.375  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.089  16.734  -5.832  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       2.756  18.374  -6.073  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.213  17.567  -4.573  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.378  19.119  -4.520  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.206  15.704  -3.797  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624      -0.085  16.827  -3.370  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.586  17.204  -2.951  1.00  1.00           H  
ATOM   1147  N   SER A 625      -0.037  18.696  -7.637  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.178  19.428  -8.918  1.00  1.00           C  
ATOM   1149  C   SER A 625      -0.760  20.636  -8.985  1.00  1.00           C  
ATOM   1150  O   SER A 625      -0.455  21.638  -9.601  1.00  1.00           O  
ATOM   1151  CB  SER A 625      -0.109  18.492 -10.093  1.00  1.00           C  
ATOM   1152  OG  SER A 625       0.679  17.317  -9.961  1.00  1.00           O  
ATOM   1153  H   SER A 625      -0.382  17.779  -7.650  1.00  1.00           H  
ATOM   1154  HA  SER A 625       1.203  19.765  -8.970  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -1.151  18.221 -10.092  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.128  18.996 -11.020  1.00  1.00           H  
ATOM   1157  HG  SER A 625       0.769  17.122  -9.025  1.00  1.00           H  
ATOM   1158  N   SER A 626      -1.899  20.551  -8.355  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -2.856  21.694  -8.386  1.00  1.00           C  
ATOM   1160  C   SER A 626      -2.331  22.822  -7.494  1.00  1.00           C  
ATOM   1161  O   SER A 626      -3.018  23.787  -7.223  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -4.221  21.232  -7.873  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -4.777  20.297  -8.788  1.00  1.00           O  
ATOM   1164  H   SER A 626      -2.126  19.736  -7.860  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -2.955  22.053  -9.400  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -4.106  20.759  -6.912  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -4.876  22.089  -7.773  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -5.712  20.494  -8.883  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -1.114  22.706  -7.034  1.00  1.00           N  
ATOM   1170  CA  ALA A 627      -0.542  23.768  -6.160  1.00  1.00           C  
ATOM   1171  C   ALA A 627       0.045  24.882  -7.030  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.218  25.192  -6.950  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       0.563  23.167  -5.288  1.00  1.00           C  
ATOM   1174  H   ALA A 627      -0.577  21.920  -7.265  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -1.319  24.174  -5.529  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.478  23.105  -5.857  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       0.271  22.178  -4.966  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.720  23.795  -4.422  1.00  1.00           H  
ATOM   1179  N   THR A 628      -0.761  25.487  -7.857  1.00  1.00           N  
ATOM   1180  CA  THR A 628      -0.251  26.582  -8.730  1.00  1.00           C  
ATOM   1181  C   THR A 628       0.407  27.661  -7.867  1.00  1.00           C  
ATOM   1182  O   THR A 628       1.445  28.192  -8.205  1.00  1.00           O  
ATOM   1183  CB  THR A 628      -1.414  27.193  -9.514  1.00  1.00           C  
ATOM   1184  OG1 THR A 628      -2.046  26.182 -10.286  1.00  1.00           O  
ATOM   1185  CG2 THR A 628      -0.888  28.291 -10.440  1.00  1.00           C  
ATOM   1186  H   THR A 628      -1.704  25.222  -7.904  1.00  1.00           H  
ATOM   1187  HA  THR A 628       0.477  26.181  -9.420  1.00  1.00           H  
ATOM   1188  HB  THR A 628      -2.128  27.621  -8.825  1.00  1.00           H  
ATOM   1189  HG1 THR A 628      -2.975  26.159 -10.042  1.00  1.00           H  
ATOM   1190 HG21 THR A 628      -0.912  29.239  -9.925  1.00  1.00           H  
ATOM   1191 HG22 THR A 628      -1.508  28.344 -11.323  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       0.127  28.063 -10.727  1.00  1.00           H  
ATOM   1193  N   HIS A 629      -0.192  27.989  -6.754  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       0.399  29.032  -5.870  1.00  1.00           C  
ATOM   1195  C   HIS A 629       0.800  28.400  -4.535  1.00  1.00           C  
ATOM   1196  O   HIS A 629      -0.029  27.912  -3.793  1.00  1.00           O  
ATOM   1197  CB  HIS A 629      -0.631  30.136  -5.624  1.00  1.00           C  
ATOM   1198  CG  HIS A 629      -0.964  30.810  -6.926  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629      -0.097  31.706  -7.538  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -2.063  30.731  -7.746  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      -0.684  32.126  -8.674  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -1.881  31.562  -8.846  1.00  1.00           N  
ATOM   1203  H   HIS A 629      -1.031  27.550  -6.502  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       1.272  29.454  -6.344  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629      -1.527  29.705  -5.201  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629      -0.223  30.863  -4.936  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      -2.933  30.118  -7.564  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      -0.242  32.832  -9.361  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -2.502  31.704  -9.590  1.00  1.00           H  
ATOM   1210  N   THR A 630       2.067  28.406  -4.223  1.00  1.00           N  
ATOM   1211  CA  THR A 630       2.522  27.805  -2.939  1.00  1.00           C  
ATOM   1212  C   THR A 630       3.648  28.657  -2.348  1.00  1.00           C  
ATOM   1213  O   THR A 630       4.676  28.859  -2.964  1.00  1.00           O  
ATOM   1214  CB  THR A 630       3.037  26.386  -3.193  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       2.693  25.990  -4.513  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       2.403  25.424  -2.188  1.00  1.00           C  
ATOM   1217  H   THR A 630       2.720  28.807  -4.834  1.00  1.00           H  
ATOM   1218  HA  THR A 630       1.696  27.769  -2.244  1.00  1.00           H  
ATOM   1219  HB  THR A 630       4.109  26.365  -3.077  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       2.739  25.032  -4.557  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       2.897  24.465  -2.247  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       1.354  25.303  -2.417  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       2.510  25.823  -1.190  1.00  1.00           H  
ATOM   1224  N   SER A 631       3.462  29.159  -1.157  1.00  1.00           N  
ATOM   1225  CA  SER A 631       4.523  29.995  -0.527  1.00  1.00           C  
ATOM   1226  C   SER A 631       5.551  29.085   0.151  1.00  1.00           C  
ATOM   1227  O   SER A 631       6.440  29.542   0.841  1.00  1.00           O  
ATOM   1228  CB  SER A 631       3.892  30.921   0.514  1.00  1.00           C  
ATOM   1229  OG  SER A 631       3.638  30.185   1.703  1.00  1.00           O  
ATOM   1230  H   SER A 631       2.626  28.986  -0.677  1.00  1.00           H  
ATOM   1231  HA  SER A 631       5.013  30.587  -1.286  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       4.568  31.730   0.735  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       2.968  31.324   0.122  1.00  1.00           H  
ATOM   1234  HG  SER A 631       4.483  29.964   2.102  1.00  1.00           H  
ATOM   1235  N   ASP A 632       5.435  27.800  -0.044  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.402  26.858   0.587  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.106  26.759   2.085  1.00  1.00           C  
ATOM   1238  O   ASP A 632       7.002  26.727   2.904  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       7.828  27.374   0.382  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       8.781  26.191   0.199  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.783  25.620  -0.879  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       9.490  25.876   1.141  1.00  1.00           O  
ATOM   1243  H   ASP A 632       4.712  27.453  -0.607  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.303  25.883   0.134  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       7.860  28.003  -0.497  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.131  27.947   1.245  1.00  1.00           H  
ATOM   1247  N   ARG A 633       4.853  26.707   2.449  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.499  26.606   3.892  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.004  25.272   4.445  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.169  24.311   3.721  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       2.979  26.683   4.052  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       2.488  28.065   3.615  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.015  28.230   3.998  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       0.880  28.196   5.481  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       1.168  29.256   6.187  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       1.570  30.346   5.594  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       1.053  29.224   7.487  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.145  26.732   1.771  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       4.960  27.419   4.434  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       2.514  25.925   3.439  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       2.716  26.521   5.087  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.075  28.827   4.106  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       2.592  28.164   2.545  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       0.649  29.175   3.625  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       0.438  27.425   3.566  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       0.576  27.378   5.927  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       1.659  30.371   4.599  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       1.791  31.158   6.135  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.743  28.389   7.942  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       1.275  30.036   8.029  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.253  25.206   5.725  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.750  23.935   6.324  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.713  22.829   6.115  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.040  21.660   6.073  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.984  24.135   7.823  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       6.879  25.221   8.018  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.584  22.863   8.422  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.115  25.994   6.291  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.679  23.652   5.849  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.046  24.350   8.309  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       6.419  26.031   7.785  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       5.898  22.449   9.148  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       7.520  23.099   8.906  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.756  22.141   7.637  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.464  23.189   5.983  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.407  22.156   5.784  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.727  21.340   4.528  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.652  20.127   4.532  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.046  22.838   5.623  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.793  23.782   6.804  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.581  24.443   6.661  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.842  22.992   8.111  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.221  24.138   6.018  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.381  21.500   6.643  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.037  23.403   4.702  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.272  22.088   5.593  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.555  24.548   6.819  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.117  24.364   7.596  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.141  23.946   5.883  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.455  25.484   6.406  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       0.261  23.503   8.864  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.867  22.908   8.444  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.435  22.005   7.951  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.096  21.990   3.455  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.445  21.237   2.220  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.680  20.389   2.510  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.746  19.227   2.164  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.752  22.215   1.084  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.280  21.458  -0.104  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       3.444  20.788  -0.988  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       5.557  21.253  -0.567  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       4.220  20.218  -1.928  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       5.512  20.471  -1.717  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.155  22.968   3.469  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.622  20.597   1.937  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       2.849  22.739   0.805  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.494  22.927   1.412  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       6.456  21.639  -0.110  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       3.843  19.628  -2.752  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       6.271  20.169  -2.258  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.655  20.966   3.158  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.875  20.196   3.507  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.459  18.952   4.293  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.902  17.855   4.021  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.791  21.067   4.370  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.580  21.907   3.424  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.394  19.904   2.606  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.940  22.022   3.887  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.745  20.575   4.495  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.337  21.222   5.337  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.604  19.121   5.265  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.128  17.953   6.059  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.284  17.039   5.166  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.429  15.833   5.185  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.274  18.451   7.228  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.685  17.725   8.511  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       6.009  18.297   9.021  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       5.740  19.241  10.195  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       7.014  19.889  10.614  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.271  20.019   5.472  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.977  17.405   6.439  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.420  19.514   7.352  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.234  18.252   7.023  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.920  17.864   9.262  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.804  16.673   8.307  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       6.648  17.489   9.347  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       6.496  18.843   8.227  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       5.033  19.998   9.894  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       5.333  18.678  11.023  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       6.845  20.897  10.805  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       7.718  19.794   9.853  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       7.371  19.431  11.476  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.400  17.602   4.386  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.548  16.763   3.497  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.437  15.963   2.543  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.250  14.777   2.351  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.611  17.662   2.685  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       0.680  16.796   1.833  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.745  17.346   1.912  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.153  16.819   0.378  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.295  18.578   4.388  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       1.962  16.083   4.097  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.022  18.269   3.359  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.193  18.302   2.041  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       0.695  15.781   2.203  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -1.122  17.226   2.918  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -1.378  16.806   1.224  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.741  18.394   1.651  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.653  16.037  -0.176  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       2.221  16.657   0.344  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.919  17.777  -0.061  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.400  16.602   1.940  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.298  15.877   0.998  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.046  14.767   1.745  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.282  13.700   1.214  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.310  16.860   0.407  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.064  16.207  -0.606  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.529  17.559   2.103  1.00  1.00           H  
ATOM   1379  HA  SER A 640       4.712  15.444   0.201  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       5.790  17.700  -0.024  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       6.970  17.213   1.190  1.00  1.00           H  
ATOM   1382  HG  SER A 640       6.520  16.158  -1.396  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.431  15.016   2.967  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.187  13.985   3.743  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.357  12.704   3.891  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.851  11.612   3.689  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.518  14.540   5.131  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.376  13.530   5.899  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       7.701  13.179   7.227  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       6.547  12.270   6.974  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       5.717  11.979   7.940  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       5.895  12.487   9.130  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       4.710  11.182   7.715  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.233  15.886   3.372  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.107  13.755   3.225  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.062  15.467   5.024  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.603  14.720   5.674  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.494  12.634   5.307  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.347  13.960   6.095  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.411  12.685   7.873  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.349  14.083   7.702  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       6.412  11.889   6.081  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       6.666  13.098   9.303  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       5.258  12.262   9.868  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       4.573  10.791   6.805  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       4.073  10.960   8.454  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.107  12.819   4.248  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.271  11.595   4.420  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.974  10.971   3.054  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.739   9.784   2.940  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.950  11.965   5.101  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.290  13.121   4.347  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       0.848  13.285   4.830  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       0.550  13.044   5.982  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642      -0.067  13.689   3.990  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.720  13.705   4.406  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.802  10.881   5.032  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.293  11.109   5.099  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       3.145  12.267   6.119  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       2.840  14.033   4.533  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.292  12.908   3.289  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.175  13.888   3.062  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.994  13.792   4.288  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.975  11.764   2.018  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.680  11.225   0.659  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.883  10.439   0.133  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.744   9.359  -0.404  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.387  12.387  -0.289  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.022  12.179  -0.946  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       2.008  10.838  -1.680  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       0.933  12.182   0.130  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.165  12.717   2.134  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.819  10.576   0.708  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.384  13.313   0.268  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.149  12.428  -1.053  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.837  12.978  -1.649  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.385  10.139  -1.140  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       3.013  10.452  -1.743  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.611  10.978  -2.675  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       1.379  12.386   1.093  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       0.451  11.216   0.155  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       0.203  12.944  -0.098  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.065  10.977   0.273  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.269  10.274  -0.253  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.468   8.962   0.505  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.775   7.939  -0.077  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.497  11.162  -0.070  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.372  12.396  -0.964  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.659  13.217  -0.878  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.656  12.868  -1.478  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       9.680  14.300  -0.151  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.159  11.843   0.720  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.131  10.063  -1.304  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.565  11.470   0.963  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.383  10.611  -0.343  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.209  12.086  -1.986  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.538  12.999  -0.634  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       8.877  14.580   0.334  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      10.500  14.832  -0.089  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.287   8.977   1.796  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.477   7.729   2.578  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.400   6.734   2.156  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.605   5.538   2.165  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       7.337   8.026   4.072  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       5.853   8.115   4.437  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.317   6.719   4.760  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.901   6.656   6.231  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.752   7.576   6.463  1.00  1.00           N  
ATOM   1469  H   LYS A 645       7.015   9.803   2.247  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.455   7.316   2.376  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.802   7.235   4.643  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       7.818   8.965   4.299  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.733   8.756   5.300  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       5.302   8.527   3.605  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       4.462   6.508   4.135  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.088   5.986   4.575  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.609   5.646   6.480  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.732   6.953   6.855  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.058   8.370   7.061  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       2.985   7.059   6.938  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       3.412   7.942   5.552  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.250   7.229   1.777  1.00  1.00           N  
ATOM   1483  CA  MET A 646       4.154   6.327   1.329  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.557   5.688   0.002  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.278   4.535  -0.258  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.874   7.141   1.141  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.715   6.436   1.845  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.518   4.771   1.160  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.839   3.987   2.643  1.00  1.00           C  
ATOM   1490  H   MET A 646       5.110   8.200   1.783  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.991   5.559   2.069  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       3.010   8.126   1.563  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.654   7.227   0.088  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.923   6.370   2.902  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.805   6.998   1.692  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.125   4.653   3.108  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.636   3.777   3.337  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.351   3.062   2.367  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.229   6.429  -0.831  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.667   5.871  -2.139  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.624   4.714  -1.868  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.472   3.623  -2.385  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.412   6.954  -2.921  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.410   7.938  -3.523  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.673   7.270  -4.685  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.052   6.168  -5.047  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.742   7.871  -5.194  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.459   7.352  -0.590  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.812   5.525  -2.704  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.074   7.481  -2.252  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.990   6.500  -3.709  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.699   8.235  -2.767  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.933   8.808  -3.885  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.609   4.959  -1.051  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.603   3.909  -0.723  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.946   2.814   0.118  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.149   1.639  -0.115  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.747   4.539   0.073  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.984   3.650  -0.025  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.687   3.754  -1.017  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.210   2.883   0.895  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.695   5.849  -0.649  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.992   3.485  -1.635  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.971   5.516  -0.328  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.455   4.633   1.109  1.00  1.00           H  
ATOM   1526  N   VAL A 649       7.171   3.187   1.103  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.521   2.161   1.970  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.511   1.353   1.157  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.408   0.152   1.295  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.772   2.845   3.118  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.774   1.858   3.724  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.751   3.303   4.200  1.00  1.00           C  
ATOM   1533  H   VAL A 649       7.023   4.140   1.277  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.273   1.501   2.376  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       5.235   3.699   2.731  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.857   1.880   3.155  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.571   2.137   4.747  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       5.192   0.862   3.697  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.197   3.712   5.034  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       7.409   4.057   3.798  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       7.334   2.459   4.538  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.743   2.010   0.334  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.703   1.292  -0.458  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.346   0.253  -1.384  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.782  -0.792  -1.637  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.924   2.305  -1.299  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.785   1.619  -2.015  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.804   0.945  -1.277  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.713   1.646  -3.414  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.248   0.297  -1.937  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.655   0.999  -4.074  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.323   0.324  -3.333  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.362  -0.314  -3.979  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.833   2.982   0.253  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.021   0.794   0.216  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.526   3.073  -0.652  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.586   2.754  -2.024  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.859   0.924  -0.199  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.468   2.166  -3.985  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -1.004  -0.224  -1.366  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.598   1.019  -5.152  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.418   0.039  -4.870  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.510   0.532  -1.904  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.166  -0.448  -2.817  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.803  -1.574  -2.000  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.894  -2.701  -2.445  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.241   0.260  -3.643  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       6.589   1.305  -4.549  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       5.725   0.603  -5.599  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       6.188  -0.286  -6.286  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       4.482   0.967  -5.753  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.948   1.385  -1.703  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.424  -0.868  -3.482  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.943   0.745  -2.980  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.764  -0.464  -4.251  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       5.970   1.961  -3.953  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.354   1.884  -5.043  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       4.110   1.685  -5.200  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       3.921   0.523  -6.423  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.247  -1.282  -0.808  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.914  -2.333   0.013  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.955  -3.510   0.205  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.309  -4.653  -0.003  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.293  -1.754   1.377  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.081  -0.586   1.192  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.092  -2.790   2.169  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.140  -0.375  -0.453  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.805  -2.674  -0.495  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.397  -1.502   1.923  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       9.918  -0.852   0.806  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.485  -2.334   3.065  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.908  -3.155   1.563  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.447  -3.614   2.438  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.742  -3.237   0.599  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.766  -4.337   0.832  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.365  -4.950  -0.509  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.118  -6.135  -0.613  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.523  -3.776   1.523  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.897  -2.691   0.644  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.667  -3.258  -0.063  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       2.484  -1.504   1.516  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.470  -2.306   0.739  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       5.216  -5.095   1.457  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.809  -4.571   1.678  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       3.800  -3.351   2.475  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.617  -2.366  -0.094  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.971  -3.633   0.671  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.967  -4.061  -0.720  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       1.195  -2.477  -0.641  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.353  -0.909   1.750  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       2.038  -1.866   2.431  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       1.767  -0.899   0.981  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.300  -4.150  -1.539  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.921  -4.687  -2.873  1.00  1.00           C  
ATOM   1615  C   VAL A 654       4.928  -5.758  -3.293  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.560  -6.808  -3.781  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       3.918  -3.555  -3.898  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       3.653  -4.131  -5.290  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       2.818  -2.554  -3.542  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.498  -3.196  -1.434  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       2.935  -5.122  -2.815  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       4.879  -3.057  -3.891  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       3.003  -4.989  -5.205  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       4.587  -4.428  -5.742  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.178  -3.381  -5.906  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.589  -2.629  -2.489  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       1.932  -2.775  -4.119  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.153  -1.553  -3.767  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.196  -5.512  -3.100  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.205  -6.538  -3.474  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.018  -7.752  -2.565  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.101  -8.884  -2.999  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.616  -5.974  -3.308  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.637  -7.087  -3.551  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       8.831  -4.854  -4.327  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.480  -4.662  -2.703  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.054  -6.833  -4.502  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.735  -5.585  -2.307  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.194  -7.850  -4.174  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.931  -7.518  -2.606  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.505  -6.677  -4.045  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       7.898  -4.633  -4.825  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.563  -5.167  -5.057  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.184  -3.969  -3.819  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.737  -7.526  -1.310  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.513  -8.672  -0.391  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.263  -9.411  -0.862  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.198 -10.623  -0.850  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.300  -8.158   1.036  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.548  -7.470   1.516  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       7.564  -6.680   2.657  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       8.830  -7.437   1.020  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       8.816  -6.210   2.810  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       9.623  -6.643   1.839  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.654  -6.606  -0.982  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.365  -9.336  -0.420  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.476  -7.461   1.048  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       6.077  -8.991   1.688  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       9.167  -7.951   0.132  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       9.129  -5.563   3.616  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656      10.576  -6.442   1.726  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.274  -8.677  -1.292  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.024  -9.316  -1.786  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.284  -9.938  -3.160  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.944 -11.077  -3.411  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.358  -7.699  -1.298  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.715 -10.085  -1.093  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.247  -8.571  -1.870  1.00  1.00           H  
ATOM   1669  N   GLN A 658       3.884  -9.199  -4.054  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.158  -9.751  -5.412  1.00  1.00           C  
ATOM   1671  C   GLN A 658       4.978 -11.035  -5.286  1.00  1.00           C  
ATOM   1672  O   GLN A 658       4.946 -11.889  -6.149  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       4.946  -8.731  -6.238  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.059  -7.525  -6.549  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       3.237  -7.809  -7.806  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       3.759  -8.285  -8.793  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       1.960  -7.534  -7.811  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.155  -8.283  -3.833  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.223  -9.969  -5.907  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       5.813  -8.408  -5.681  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.264  -9.187  -7.163  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.397  -7.342  -5.717  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       4.677  -6.655  -6.714  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       1.539  -7.148  -7.015  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       1.425  -7.711  -8.612  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.721 -11.176  -4.221  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.552 -12.403  -4.049  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.644 -13.628  -3.936  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.965 -14.698  -4.413  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.392 -12.273  -2.778  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.023 -13.627  -2.445  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.496 -11.239  -3.004  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.734 -10.474  -3.537  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.203 -12.517  -4.902  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.761 -11.959  -1.959  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.121 -14.210  -3.349  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.393 -14.154  -1.743  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       8.997 -13.472  -2.008  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.295 -10.689  -3.912  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.448 -11.741  -3.090  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.525 -10.555  -2.168  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.515 -13.480  -3.307  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.588 -14.634  -3.156  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.340 -15.273  -4.526  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.083 -16.455  -4.634  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.266 -14.141  -2.569  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.407 -13.526  -3.672  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.640 -14.635  -4.395  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.415 -12.542  -3.049  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.276 -12.605  -2.933  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       4.026 -15.364  -2.493  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.740 -14.972  -2.123  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.466 -13.395  -1.814  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       2.039 -13.007  -4.378  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.859 -15.586  -3.929  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.941 -14.664  -5.431  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.420 -14.440  -4.334  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.954 -11.799  -2.480  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.258 -13.077  -2.395  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.150 -12.058  -3.830  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.419 -14.496  -5.573  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.195 -15.053  -6.938  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.463 -15.768  -7.412  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.509 -15.167  -7.555  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.861 -13.913  -7.903  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.461 -14.491  -9.261  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.301 -14.837  -9.416  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.321 -14.580 -10.121  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.629 -13.546  -5.461  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.375 -15.754  -6.911  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.042 -13.331  -7.502  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.727 -13.279  -8.025  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.378 -17.047  -7.657  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.579 -17.799  -8.120  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.152 -19.177  -8.628  1.00  1.00           C  
ATOM   1736  O   SER A 662       4.476 -19.298  -9.630  1.00  1.00           O  
ATOM   1737  CB  SER A 662       6.557 -17.963  -6.957  1.00  1.00           C  
ATOM   1738  OG  SER A 662       5.899 -18.616  -5.879  1.00  1.00           O  
ATOM   1739  H   SER A 662       3.525 -17.514  -7.535  1.00  1.00           H  
ATOM   1740  HA  SER A 662       6.058 -17.253  -8.919  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       7.397 -18.560  -7.272  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       6.907 -16.989  -6.642  1.00  1.00           H  
ATOM   1743  HG  SER A 662       5.315 -17.981  -5.460  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.541 -20.218  -7.944  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       5.158 -21.588  -8.388  1.00  1.00           C  
ATOM   1746  C   GLY A 663       6.280 -22.181  -9.243  1.00  1.00           C  
ATOM   1747  O   GLY A 663       6.178 -23.285  -9.739  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.086 -20.099  -7.138  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       4.994 -22.214  -7.523  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       4.253 -21.537  -8.973  1.00  1.00           H  
ATOM   1751  N   ARG A 664       7.350 -21.455  -9.421  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.478 -21.978 -10.241  1.00  1.00           C  
ATOM   1753  C   ARG A 664       8.941 -23.321  -9.673  1.00  1.00           C  
ATOM   1754  O   ARG A 664       9.293 -24.227 -10.405  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.638 -20.982 -10.206  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.741 -21.447 -11.159  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      11.919 -20.473 -11.090  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      11.462 -19.112 -11.487  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      11.331 -18.808 -12.749  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      11.603 -19.697 -13.665  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      10.928 -17.616 -13.095  1.00  1.00           N  
ATOM   1762  H   ARG A 664       7.412 -20.566  -9.013  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       8.149 -22.112 -11.261  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.286 -20.007 -10.510  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      10.034 -20.925  -9.203  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      11.072 -22.435 -10.873  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      10.358 -21.474 -12.168  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      12.304 -20.445 -10.082  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      12.697 -20.801 -11.765  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      11.260 -18.444 -10.798  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      11.913 -20.610 -13.399  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      11.503 -19.464 -14.633  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      10.719 -16.936 -12.394  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      10.829 -17.383 -14.062  1.00  1.00           H  
ATOM   1775  N   GLY A 665       8.945 -23.459  -8.376  1.00  1.00           N  
ATOM   1776  CA  GLY A 665       9.386 -24.745  -7.765  1.00  1.00           C  
ATOM   1777  C   GLY A 665       8.750 -24.902  -6.382  1.00  1.00           C  
ATOM   1778  O   GLY A 665       7.936 -24.101  -5.968  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.657 -22.718  -7.803  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665       9.081 -25.567  -8.398  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      10.461 -24.747  -7.665  1.00  1.00           H  
ATOM   1782  N   GLY A 666       9.116 -25.929  -5.664  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       8.531 -26.135  -4.309  1.00  1.00           C  
ATOM   1784  C   GLY A 666       8.592 -24.827  -3.519  1.00  1.00           C  
ATOM   1785  O   GLY A 666       7.599 -24.356  -3.002  1.00  1.00           O  
ATOM   1786  H   GLY A 666       9.774 -26.564  -6.015  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       7.502 -26.452  -4.406  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       9.093 -26.894  -3.786  1.00  1.00           H  
ATOM   1789  N   PRO A 667       9.758 -24.248  -3.432  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       9.977 -22.967  -2.692  1.00  1.00           C  
ATOM   1791  C   PRO A 667       8.996 -21.870  -3.117  1.00  1.00           C  
ATOM   1792  O   PRO A 667       8.609 -21.783  -4.264  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.409 -22.582  -3.068  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      12.076 -23.884  -3.364  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      11.008 -24.757  -4.027  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       9.918 -23.132  -1.629  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      11.409 -21.945  -3.942  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      11.899 -22.092  -2.240  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      12.912 -23.734  -4.034  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.406 -24.347  -2.448  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      11.017 -24.615  -5.099  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      11.151 -25.796  -3.778  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.597 -21.030  -2.201  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.645 -19.940  -2.557  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.224 -19.196  -1.288  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.026 -18.556  -0.638  1.00  1.00           O  
ATOM   1807  H   GLY A 668       8.923 -21.115  -1.281  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.125 -19.252  -3.238  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       6.771 -20.364  -3.028  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.972 -19.278  -0.927  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.503 -18.579   0.303  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.566 -19.499   1.088  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.076 -20.485   0.574  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.764 -17.296  -0.088  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.433 -17.642  -0.715  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.343 -17.850  -2.096  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.291 -17.761   0.087  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.110 -18.175  -2.677  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.060 -18.087  -0.493  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.969 -18.294  -1.874  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.340 -19.799  -1.465  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.355 -18.327   0.918  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.600 -16.694   0.793  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.360 -16.739  -0.796  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       4.223 -17.758  -2.715  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       2.361 -17.601   1.152  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       2.041 -18.334  -3.742  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       0.179 -18.178   0.125  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.018 -18.546  -2.322  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.314 -19.187   2.332  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.413 -20.052   3.149  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.437 -19.177   3.942  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.415 -17.970   3.800  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.251 -20.892   4.118  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.837 -20.043   5.094  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.352 -21.623   3.347  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.717 -18.386   2.727  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.857 -20.706   2.496  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.618 -21.617   4.605  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.392 -19.193   5.056  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.832 -22.339   3.997  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       6.081 -20.908   2.997  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.919 -22.138   2.502  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.630 -19.778   4.777  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.656 -18.986   5.580  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.403 -17.893   6.350  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.839 -16.879   6.712  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.056 -19.907   6.571  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.722 -21.062   5.819  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.437 -21.981   6.812  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.737 -20.506   4.818  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.668 -20.751   4.877  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.071 -18.533   4.922  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.664 -20.302   7.273  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.811 -19.347   7.105  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.033 -21.627   5.290  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -0.962 -22.951   6.810  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.472 -22.087   6.523  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.381 -21.555   7.802  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.156 -19.588   5.202  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.527 -21.227   4.667  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -1.244 -20.310   3.877  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.670 -18.090   6.602  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.446 -17.065   7.351  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.543 -15.794   6.507  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.322 -14.699   6.985  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.851 -17.599   7.632  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.763 -18.791   8.589  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.703 -18.993   9.155  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.759 -19.480   8.738  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.111 -18.910   6.297  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.948 -16.845   8.284  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.311 -17.912   6.706  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.449 -16.821   8.085  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.873 -15.934   5.253  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.964 -14.743   4.365  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.625 -14.004   4.360  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.576 -12.791   4.313  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.290 -15.196   2.941  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.618 -13.977   2.079  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.756 -13.535   2.118  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       3.726 -13.503   1.395  1.00  1.00           O  
ATOM   1883  H   ASP A 673       4.058 -16.826   4.892  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.743 -14.084   4.722  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.140 -15.863   2.961  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.438 -15.710   2.524  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.535 -14.725   4.402  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.203 -14.059   4.393  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.058 -13.195   5.645  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.482 -12.107   5.598  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.899 -15.114   4.360  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -2.230 -14.435   4.038  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.421 -14.378   2.523  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.373 -15.233   4.668  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.593 -15.703   4.437  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.126 -13.434   3.514  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.670 -15.850   3.601  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -0.965 -15.598   5.323  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.225 -13.431   4.438  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.918 -15.276   2.190  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.458 -14.298   2.041  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -3.024 -13.518   2.269  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -3.112 -16.280   4.690  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -4.272 -15.097   4.085  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -3.543 -14.884   5.677  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.555 -13.651   6.762  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.462 -12.819   7.989  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.179 -11.505   7.702  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.779 -10.446   8.145  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.146 -13.534   9.156  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.852 -12.782  10.456  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675       0.041 -11.872  10.423  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.451 -13.125  11.462  1.00  1.00           O  
ATOM   1914  H   ASP A 675       1.002 -14.523   6.786  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.576 -12.630   8.227  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.770 -14.543   9.227  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       2.213 -13.558   8.988  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.236 -11.576   6.939  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.990 -10.346   6.581  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.163  -9.511   5.597  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.086  -8.303   5.704  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.318 -10.737   5.927  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.210  -9.501   5.792  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.029  -9.322   7.072  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.860  -8.090   6.962  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.291  -7.495   8.041  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       6.982  -7.972   9.216  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.028  -6.423   7.944  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.528 -12.445   6.594  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.181  -9.769   7.473  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.815 -11.476   6.539  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.128 -11.150   4.948  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.877  -9.629   4.951  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.596  -8.628   5.635  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       5.362  -9.232   7.916  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.672 -10.178   7.210  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       7.083  -7.726   6.079  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       6.417  -8.794   9.289  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       7.312  -7.516  10.043  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.263  -6.057   7.044  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.358  -5.967   8.771  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.537 -10.148   4.638  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.711  -9.389   3.650  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.536  -8.868   4.363  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.862  -7.701   4.288  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.327 -10.315   2.488  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.277  -9.521   1.316  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677      -0.372 -10.399   0.067  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.671  -9.011   1.685  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.605 -11.123   4.574  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.281  -8.552   3.272  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.214 -10.825   2.141  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.389 -11.044   2.833  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.363  -8.676   1.101  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.112 -11.414   0.320  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.314 -10.029  -0.682  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -1.379 -10.368  -0.322  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -2.287  -8.982   0.798  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -1.593  -8.017   2.100  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -2.118  -9.672   2.412  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.226  -9.715   5.081  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.428  -9.238   5.818  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.994  -8.110   6.752  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.739  -7.189   7.022  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.016 -10.383   6.638  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.073  -9.832   7.597  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.662 -11.403   5.699  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.945 -10.651   5.149  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.165  -8.872   5.119  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.230 -10.860   7.205  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.483  -8.918   7.195  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.619  -9.632   8.556  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.863 -10.559   7.718  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.719 -11.199   5.617  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.516 -12.398   6.092  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.205 -11.332   4.722  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.782  -8.175   7.235  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.286  -7.116   8.154  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.168  -5.805   7.380  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.539  -4.753   7.859  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.088  -7.514   8.698  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.193  -8.918   6.985  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.979  -6.992   8.973  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.695  -6.630   8.828  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.573  -8.183   8.002  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.969  -8.011   9.649  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.344  -5.860   6.181  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.475  -4.618   5.373  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.919  -4.087   5.029  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.147  -2.896   4.977  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.236  -4.930   4.080  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       2.923  -5.451   4.479  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.637  -6.721   5.812  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.016  -3.874   5.938  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       0.732  -5.724   3.548  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.269  -4.046   3.460  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       2.996  -6.388   4.291  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.849  -4.965   4.781  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.228  -4.514   4.426  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.798  -3.606   5.529  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.521  -2.666   5.256  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.134  -5.736   4.243  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.374  -5.322   3.687  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.638  -5.922   4.815  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.190  -3.959   3.496  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.662  -6.435   3.572  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.296  -6.213   5.201  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.228  -5.112   2.760  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.491  -3.874   6.770  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.015  -3.006   7.863  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.183  -1.722   7.953  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.691  -0.662   8.259  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.934  -3.750   9.200  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -4.563  -5.136   9.052  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -5.963  -5.004   8.450  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -6.655  -3.833   9.058  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -7.223  -3.944  10.227  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -7.186  -5.082  10.864  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -7.826  -2.917  10.759  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.925  -4.643   6.983  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.043  -2.757   7.654  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -2.899  -3.852   9.494  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.470  -3.195   9.955  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -3.947  -5.743   8.404  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.633  -5.604  10.023  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -5.885  -4.862   7.384  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -6.530  -5.901   8.653  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.685  -2.979   8.577  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -6.723  -5.869  10.457  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -7.620  -5.167  11.761  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -7.854  -2.044  10.271  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -8.261  -3.001  11.655  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.907  -1.812   7.700  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.029  -0.613   7.822  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.291   0.379   6.676  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.337   1.576   6.879  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.435  -1.063   7.766  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.518  -2.674   7.439  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.217  -0.128   8.767  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.551  -1.817   6.999  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.719  -1.478   8.722  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.066  -0.218   7.538  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.427  -0.104   5.472  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.626   0.810   4.306  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.862   1.717   4.479  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.755   2.923   4.359  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.748  -0.032   3.033  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.578   0.708   1.985  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.345  -0.293   2.474  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.372  -1.072   5.327  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.755   1.440   4.215  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.222  -0.972   3.268  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.623   0.644   2.241  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -2.417   0.254   1.017  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -2.276   1.744   1.951  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.005   0.584   1.952  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.379  -1.129   1.790  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.329  -0.521   3.286  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.026   1.172   4.739  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.270   1.997   4.900  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.219   2.914   6.125  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.666   4.046   6.086  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.387   0.963   5.047  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.710  -0.284   5.511  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.295  -0.254   4.916  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.443   2.583   4.012  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.112   1.296   5.780  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.867   0.791   4.097  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.664  -0.293   6.593  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.241  -1.150   5.154  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.581  -0.694   5.602  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.269  -0.763   3.963  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.674   2.446   7.209  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.596   3.311   8.418  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.778   4.553   8.064  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.121   5.661   8.428  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.922   2.552   9.564  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -3.910   3.428  10.818  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.345   3.642  11.301  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.185   2.810  10.993  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.583   4.631  11.972  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.310   1.537   7.222  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.593   3.608   8.713  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.472   1.645   9.766  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -2.908   2.306   9.288  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -3.336   2.940  11.594  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.463   4.384  10.588  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.703   4.373   7.340  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.856   5.536   6.947  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.559   6.321   5.840  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.430   7.525   5.741  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.506   5.038   6.427  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.271   4.374   7.567  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.159   4.498   8.701  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.278   3.745   7.284  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.457   3.469   7.049  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.698   6.176   7.802  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.669   4.321   5.634  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.063   5.873   6.045  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.306   5.651   5.004  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.005   6.369   3.903  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.930   7.415   4.518  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.016   8.536   4.056  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.826   5.376   3.078  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.410   4.681   5.101  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.279   6.855   3.268  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.173   4.621   2.667  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.322   5.900   2.273  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.565   4.907   3.711  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.620   7.054   5.567  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.541   8.021   6.224  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.719   9.156   6.833  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.119  10.302   6.812  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.324   7.308   7.328  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.482   6.525   6.708  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.261   5.808   7.810  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -8.584   4.474   8.128  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.686   4.202   9.590  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.527   6.148   5.926  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.228   8.421   5.492  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.668   6.629   7.853  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.716   8.040   8.018  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.137   7.208   6.185  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.091   5.796   6.013  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.279   6.424   8.697  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.271   5.626   7.478  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.073   3.683   7.580  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -7.543   4.521   7.843  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -9.677   4.285   9.890  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -8.105   4.891  10.111  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -8.345   3.240   9.789  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.568   8.848   7.369  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.722   9.914   7.976  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.391  10.949   6.904  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.434  12.139   7.141  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.429   9.304   8.516  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.766   8.280   9.600  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.941   8.993  10.942  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -2.151   9.846  11.296  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -3.948   8.678  11.708  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.257   7.917   7.365  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.263  10.390   8.782  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.897   8.819   7.712  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.812  10.083   8.939  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.683   7.771   9.341  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -1.965   7.561   9.678  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -4.585   7.991  11.422  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -4.070   9.130  12.570  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.076  10.506   5.719  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.767  11.472   4.632  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.981  12.379   4.444  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.858  13.550   4.140  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.489  10.718   3.329  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.326   9.744   3.526  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -1.137   8.902   2.263  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.049  10.539   3.802  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.057   9.541   5.542  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.906  12.063   4.905  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -3.372  10.171   3.034  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.230  11.426   2.556  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.537   9.095   4.364  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -0.167   9.108   1.834  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -1.907   9.147   1.546  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -1.202   7.854   2.516  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       0.001  10.786   4.852  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.060  11.448   3.220  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.812   9.946   3.530  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -5.157  11.841   4.624  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.384  12.664   4.446  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.363  13.810   5.456  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.803  14.906   5.174  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.627  11.798   4.674  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.230  10.897   4.879  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.404  13.068   3.443  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.501  12.316   4.305  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.741  11.606   5.730  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.514  10.861   4.148  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.849  13.567   6.631  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.812  14.641   7.662  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.777  15.692   7.260  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.028  16.880   7.319  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.429  14.042   9.015  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.327  12.987   9.333  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.482  12.680   6.833  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.788  15.103   7.734  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.426  13.653   8.969  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.480  14.812   9.773  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.799  12.748   8.532  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.613  15.264   6.847  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.562  16.240   6.439  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.045  16.995   5.203  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.804  18.177   5.051  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.266  15.498   6.112  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.432  15.356   7.364  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.047  15.085   8.593  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.960  15.492   7.295  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.269  14.951   9.751  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.737  15.357   8.452  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.123  15.086   9.680  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.431  14.302   6.801  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.384  16.937   7.245  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.499  14.519   5.719  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.709  16.058   5.373  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.121  14.981   8.648  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.435  15.702   6.347  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.743  14.742  10.700  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.810  15.462   8.397  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.722  14.982  10.572  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.737  16.326   4.319  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.252  17.018   3.107  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.192  18.135   3.561  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.230  19.204   2.986  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -5.023  16.023   2.237  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.125  15.498   1.113  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.048  14.580   1.697  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.977  14.707   0.117  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.930  15.375   4.458  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.429  17.434   2.544  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.357  15.196   2.847  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.880  16.518   1.804  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.655  16.329   0.608  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.719  14.972   2.648  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.210  14.531   1.018  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.456  13.590   1.838  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -4.368  14.424  -0.730  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -5.799  15.320  -0.220  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -5.362  13.819   0.595  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.950  17.888   4.599  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.887  18.928   5.109  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.089  20.126   5.622  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.388  21.260   5.307  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.724  18.345   6.250  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.520  17.176   5.739  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -8.974  16.167   6.575  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.954  16.843   4.479  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.647  15.282   5.816  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.663  15.650   4.533  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.899  17.015   5.043  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.541  19.246   4.311  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.071  18.017   7.045  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.397  19.102   6.625  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.773  17.420   3.584  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.115  14.387   6.197  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.086  15.177   3.786  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.072  19.889   6.406  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.259  21.026   6.921  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.644  21.773   5.737  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.295  22.934   5.830  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.842  18.967   6.650  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -4.891  21.694   7.489  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.470  20.649   7.554  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.509  21.109   4.620  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.910  21.764   3.424  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.002  22.039   2.387  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.745  22.585   1.334  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.862  20.835   2.813  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -0.812  20.486   3.868  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698       0.371  20.646   3.640  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.197  20.016   5.022  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.802  20.175   4.569  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.443  22.693   3.715  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.342  19.929   2.471  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.383  21.327   1.980  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -2.151  19.889   5.206  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.533  19.791   5.706  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.219  21.665   2.674  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.316  21.897   1.691  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.406  23.389   1.375  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.839  23.783   0.310  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.645  21.420   2.280  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.412  21.230   3.531  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.107  21.348   0.784  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.599  21.466   3.358  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.830  20.401   1.973  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -8.444  22.053   1.925  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.000  24.224   2.289  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.073  25.688   2.038  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.131  26.059   0.890  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.511  26.739  -0.043  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -5.654  26.443   3.301  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -5.844  27.838   3.099  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.647  23.888   3.140  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.086  25.960   1.778  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.257  26.121   4.134  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -4.613  26.239   3.514  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.095  28.169   2.599  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.897  25.633   0.958  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.921  26.000  -0.111  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.670  24.818  -1.056  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.064  24.972  -2.098  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.598  26.412   0.533  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.264  27.850   0.135  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -2.306  28.799   0.727  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701       0.122  28.218   0.669  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.610  25.084   1.717  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.315  26.832  -0.677  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.685  26.345   1.608  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.814  25.754   0.191  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.271  27.936  -0.943  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -2.771  29.365  -0.066  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -1.825  29.475   1.417  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -3.058  28.227   1.250  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701       0.033  29.037   1.367  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.758  28.512  -0.153  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701       0.554  27.363   1.169  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.121  23.642  -0.717  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.871  22.479  -1.617  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.661  22.689  -2.915  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.260  22.254  -3.977  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.316  21.185  -0.927  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -3.099  19.992  -1.864  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -1.623  19.899  -2.254  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.513  18.706  -1.145  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.621  23.526   0.118  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.814  22.422  -1.844  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -2.732  21.042  -0.028  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.361  21.256  -0.669  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.700  20.118  -2.754  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.012  20.245  -1.434  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -1.440  20.516  -3.123  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.374  18.874  -2.482  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -3.047  17.859  -1.627  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -4.587  18.597  -1.188  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -3.196  18.753  -0.115  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.778  23.370  -2.835  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.596  23.622  -4.054  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.686  25.127  -4.307  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -4.936  25.683  -5.084  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.003  23.075  -3.846  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.910  21.636  -3.421  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.750  20.633  -4.381  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.974  21.307  -2.065  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.655  19.296  -3.984  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.877  19.971  -1.667  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.717  18.964  -2.626  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.074  23.722  -1.969  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.141  23.136  -4.905  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.502  23.645  -3.077  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.563  23.146  -4.767  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.701  20.890  -5.431  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.099  22.084  -1.326  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.530  18.518  -4.726  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.927  19.714  -0.616  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.641  17.929  -2.317  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.607  25.789  -3.660  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.761  27.255  -3.873  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.258  27.923  -2.589  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -6.525  28.074  -1.632  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.770  27.503  -4.995  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -7.203  26.980  -6.315  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -8.102  27.424  -7.471  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -7.919  28.884  -7.710  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -8.801  29.546  -8.407  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -9.845  28.931  -8.893  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -8.640  30.824  -8.619  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.204  25.319  -3.038  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -5.806  27.676  -4.151  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -8.694  26.989  -4.769  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.960  28.562  -5.081  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.207  27.375  -6.461  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -7.162  25.902  -6.288  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -7.837  26.877  -8.363  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.134  27.227  -7.219  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -7.137  29.346  -7.343  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -9.969  27.952  -8.729  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -10.521  29.438  -9.428  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -7.840  31.296  -8.247  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -9.317  31.332  -9.153  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.499  28.327  -2.567  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.047  28.989  -1.352  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -10.572  29.075  -1.462  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -11.138  30.146  -1.570  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -8.468  30.400  -1.235  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -8.833  30.991   0.130  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -8.281  32.414   0.235  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -8.551  32.952   1.599  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -7.987  34.065   1.984  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -7.188  34.706   1.176  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -8.224  34.538   3.178  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -9.070  28.199  -3.353  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -8.781  28.415  -0.476  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -7.393  30.355  -1.333  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -8.876  31.024  -2.016  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -9.909  31.013   0.237  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -8.406  30.382   0.913  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -7.216  32.401   0.057  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -8.761  33.042  -0.501  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -9.150  32.470   2.207  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -7.005  34.343   0.262  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -6.756  35.558   1.471  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -8.836  34.047   3.797  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -7.792  35.390   3.472  1.00  1.00           H  
ATOM   2393  N   THR A 706     -11.239  27.955  -1.434  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -12.726  27.967  -1.538  1.00  1.00           C  
ATOM   2395  C   THR A 706     -13.151  28.896  -2.678  1.00  1.00           C  
ATOM   2396  O   THR A 706     -12.336  29.360  -3.450  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -13.323  28.471  -0.222  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -13.210  29.886  -0.164  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -12.569  27.849   0.954  1.00  1.00           C  
ATOM   2400  H   THR A 706     -10.761  27.105  -1.345  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -13.082  26.966  -1.736  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -14.363  28.189  -0.167  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -12.539  30.104   0.486  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -11.579  28.276   1.014  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.492  26.781   0.809  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -13.103  28.049   1.871  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -14.422  29.170  -2.791  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -14.897  30.068  -3.881  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -14.228  31.438  -3.743  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -13.910  32.086  -4.720  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -16.415  30.231  -3.784  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -17.087  28.868  -3.957  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -18.598  29.060  -4.120  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -19.164  29.737  -2.871  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -20.613  29.410  -2.743  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -15.064  28.784  -2.159  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -14.642  29.637  -4.838  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -16.672  30.640  -2.817  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -16.756  30.900  -4.560  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -16.689  28.378  -4.834  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -16.897  28.258  -3.086  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -18.790  29.678  -4.984  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -19.070  28.099  -4.251  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -18.636  29.383  -1.998  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -19.043  30.807  -2.955  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -21.087  30.149  -2.186  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -20.719  28.493  -2.264  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -21.043  29.362  -3.688  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -14.011  31.883  -2.536  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -13.363  33.210  -2.335  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -12.886  33.330  -0.886  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -13.130  32.410  -0.123  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -14.370  34.320  -2.635  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -12.285  34.342  -0.564  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -14.274  31.344  -1.761  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -12.517  33.301  -3.000  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -14.279  34.621  -3.668  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -14.174  35.168  -1.995  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -15.372  33.957  -2.453  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 546      -1.406  36.589  -6.858  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -1.680  35.639  -8.025  1.00  1.00           C  
ATOM      3  C   GLY A 546      -3.064  35.134  -8.248  1.00  1.00           C  
ATOM      4  O   GLY A 546      -3.530  34.248  -7.560  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -0.550  36.281  -6.354  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -2.216  36.580  -6.206  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -1.264  37.553  -7.222  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -1.033  36.008  -8.925  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -1.498  34.714  -7.779  1.00  1.00           H  
ATOM     10  N   SER A 547      -3.758  35.681  -9.209  1.00  1.00           N  
ATOM     11  CA  SER A 547      -5.148  35.218  -9.481  1.00  1.00           C  
ATOM     12  C   SER A 547      -5.127  33.734  -9.853  1.00  1.00           C  
ATOM     13  O   SER A 547      -4.138  33.218 -10.334  1.00  1.00           O  
ATOM     14  CB  SER A 547      -5.735  36.025 -10.639  1.00  1.00           C  
ATOM     15  OG  SER A 547      -5.693  37.409 -10.317  1.00  1.00           O  
ATOM     16  H   SER A 547      -3.364  36.395  -9.752  1.00  1.00           H  
ATOM     17  HA  SER A 547      -5.754  35.360  -8.599  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -5.158  35.852 -11.532  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -6.759  35.716 -10.810  1.00  1.00           H  
ATOM     20  HG  SER A 547      -4.839  37.752 -10.595  1.00  1.00           H  
ATOM     21  N   GLY A 548      -6.213  33.043  -9.633  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -6.255  31.593  -9.974  1.00  1.00           C  
ATOM     23  C   GLY A 548      -6.530  31.427 -11.469  1.00  1.00           C  
ATOM     24  O   GLY A 548      -6.677  32.390 -12.194  1.00  1.00           O  
ATOM     25  H   GLY A 548      -7.000  33.478  -9.243  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -5.305  31.138  -9.727  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -7.041  31.113  -9.411  1.00  1.00           H  
ATOM     28  N   ARG A 549      -6.604  30.211 -11.936  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -6.872  29.984 -13.384  1.00  1.00           C  
ATOM     30  C   ARG A 549      -7.449  28.581 -13.583  1.00  1.00           C  
ATOM     31  O   ARG A 549      -8.567  28.417 -14.029  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -5.565  30.117 -14.171  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -5.866  30.079 -15.670  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -4.557  30.180 -16.456  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -4.858  30.257 -17.914  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -5.176  29.177 -18.573  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -5.237  28.029 -17.955  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -5.437  29.245 -19.850  1.00  1.00           N  
ATOM     39  H   ARG A 549      -6.484  29.446 -11.335  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -7.580  30.718 -13.739  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -5.089  31.054 -13.921  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -4.908  29.300 -13.917  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -6.363  29.152 -15.915  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -6.505  30.910 -15.931  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -4.021  31.067 -16.151  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -3.951  29.308 -16.260  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -4.816  31.120 -18.377  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -5.039  27.978 -16.976  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -5.480  27.202 -18.460  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -5.394  30.126 -20.323  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -5.678  28.417 -20.356  1.00  1.00           H  
ATOM     52  N   GLU A 550      -6.693  27.568 -13.255  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -7.199  26.175 -13.425  1.00  1.00           C  
ATOM     54  C   GLU A 550      -6.938  25.378 -12.146  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.004  24.605 -12.068  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -6.474  25.507 -14.595  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -7.302  25.680 -15.870  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -6.499  25.182 -17.074  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -5.317  25.475 -17.137  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -7.083  24.518 -17.914  1.00  1.00           O  
ATOM     61  H   GLU A 550      -5.795  27.722 -12.897  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -8.260  26.199 -13.624  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -5.504  25.965 -14.727  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -6.350  24.455 -14.388  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.214  25.110 -15.784  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -7.540  26.724 -16.005  1.00  1.00           H  
ATOM     67  N   PRO A 551      -7.760  25.571 -11.149  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.627  24.871  -9.848  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.329  23.511  -9.841  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.345  23.318 -10.478  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -8.304  25.826  -8.867  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -9.295  26.611  -9.674  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.911  26.475 -11.155  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.588  24.759  -9.584  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.810  25.266  -8.092  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.575  26.492  -8.432  1.00  1.00           H  
ATOM     77  HG2 PRO A 551     -10.291  26.219  -9.511  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -9.259  27.651  -9.386  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -9.729  26.045 -11.717  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -8.631  27.434 -11.563  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.792  22.567  -9.122  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.422  21.219  -9.070  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.763  21.314  -8.343  1.00  1.00           C  
ATOM     84  O   LEU A 552     -10.662  20.529  -8.567  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -7.500  20.254  -8.317  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -7.122  19.083  -9.230  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -6.119  18.180  -8.511  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.374  18.274  -9.575  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.972  22.746  -8.616  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -8.581  20.856 -10.074  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -6.605  20.777  -8.014  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.010  19.878  -7.443  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -6.676  19.465 -10.137  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -5.117  18.426  -8.833  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -6.330  17.148  -8.748  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.200  18.328  -7.444  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.252  17.257  -9.235  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.524  18.279 -10.645  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.233  18.714  -9.090  1.00  1.00           H  
ATOM    100  N   GLU A 553      -9.904  22.270  -7.470  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.190  22.429  -6.739  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.164  21.562  -5.479  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.151  20.351  -5.551  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.346  21.986  -7.638  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.618  22.733  -7.238  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.535  24.182  -7.720  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -12.822  24.427  -8.680  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -14.184  25.023  -7.120  1.00  1.00           O  
ATOM    109  H   GLU A 553      -9.163  22.888  -7.297  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -11.324  23.466  -6.465  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.105  22.209  -8.668  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.504  20.923  -7.528  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -14.475  22.251  -7.688  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -13.720  22.717  -6.163  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.151  22.175  -4.329  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.116  21.396  -3.056  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.398  20.566  -2.922  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.382  19.472  -2.394  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.005  22.388  -1.891  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.240  21.705  -0.533  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.299  20.509  -0.370  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.004  22.695   0.608  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.163  23.153  -4.300  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.258  20.740  -3.058  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.018  22.826  -1.898  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.737  23.169  -2.026  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.260  21.354  -0.491  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.260  20.218   0.667  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.309  20.783  -0.703  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.660  19.683  -0.965  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -9.951  22.747   0.827  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.538  22.362   1.487  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.364  23.670   0.319  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.508  21.074  -3.393  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.786  20.315  -3.260  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.717  19.025  -4.079  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.064  17.962  -3.605  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.951  21.173  -3.747  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.087  22.393  -2.834  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.290  23.231  -3.276  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.846  22.930  -4.319  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -17.635  24.158  -2.561  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.501  21.952  -3.829  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.941  20.067  -2.219  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.764  21.495  -4.762  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.863  20.597  -3.712  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.234  22.063  -1.815  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -15.193  22.992  -2.894  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.261  19.095  -5.301  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.172  17.854  -6.117  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.116  16.956  -5.487  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.326  15.780  -5.268  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.763  18.201  -7.550  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.733  16.927  -8.398  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.777  19.181  -8.141  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.966  19.952  -5.673  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.126  17.350  -6.119  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.783  18.653  -7.546  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -14.602  16.326  -8.175  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.839  16.365  -8.173  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.738  17.191  -9.445  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.998  19.951  -7.416  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.685  18.653  -8.392  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.364  19.633  -9.031  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.979  17.515  -5.184  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.897  16.718  -4.553  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.412  16.077  -3.259  1.00  1.00           C  
ATOM    168  O   ALA A 557     -11.037  14.973  -2.919  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.713  17.631  -4.234  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.838  18.466  -5.373  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.580  15.944  -5.234  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -8.842  17.029  -4.029  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.946  18.235  -3.370  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.516  18.274  -5.080  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.268  16.748  -2.530  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.762  16.147  -1.260  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.573  14.891  -1.575  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.430  13.873  -0.930  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.630  17.154  -0.489  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.925  16.488  -0.009  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.843  17.654   0.725  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.580  17.631  -2.816  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.913  15.873  -0.651  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.871  17.988  -1.131  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.457  17.170   0.641  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.686  15.588   0.535  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.545  16.245  -0.857  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.733  16.850   1.437  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.373  18.473   1.188  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.866  17.990   0.408  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.421  14.952  -2.562  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.249  13.767  -2.908  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.381  12.707  -3.603  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.472  11.531  -3.313  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.380  14.211  -3.838  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.367  15.735  -3.994  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.602  16.171  -4.786  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.418  15.316  -5.086  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.709  17.350  -5.077  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.517  15.782  -3.076  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.673  13.350  -2.007  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.248  13.750  -4.807  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -17.327  13.901  -3.422  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.380  16.200  -3.018  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -15.476  16.035  -4.526  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.556  13.108  -4.531  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.704  12.116  -5.255  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.760  11.400  -4.272  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.642  10.192  -4.289  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.892  12.847  -6.329  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.891  14.240  -6.045  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.525  12.610  -7.701  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.507  14.060  -4.762  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.339  11.380  -5.735  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.881  12.478  -6.332  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.059  14.606  -6.357  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -11.915  13.074  -8.462  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.515  13.040  -7.721  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.590  11.548  -7.890  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.092  12.127  -3.411  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.166  11.469  -2.434  1.00  1.00           C  
ATOM    222  C   LEU A 561     -10.986  10.714  -1.387  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.597   9.662  -0.916  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.313  12.535  -1.738  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -7.864  12.051  -1.591  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.022  13.167  -0.966  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.810  10.819  -0.682  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.201  13.101  -3.402  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.522  10.775  -2.957  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.328  13.440  -2.326  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.723  12.738  -0.760  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -7.464  11.802  -2.565  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.319  13.310   0.061  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -7.174  14.084  -1.517  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -5.978  12.892  -1.005  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -6.825  10.731  -0.250  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.025   9.933  -1.264  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.542  10.916   0.105  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.122  11.245  -1.015  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -12.959  10.573   0.016  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.440   9.221  -0.512  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.506   8.252   0.216  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.167  11.451   0.343  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.423  12.088  -1.412  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.373  10.421   0.910  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.586  11.845  -0.571  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -13.855  12.268   0.977  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.911  10.861   0.856  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.773   9.141  -1.774  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.253   7.846  -2.330  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.102   6.840  -2.307  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.300   5.661  -2.087  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.765   8.055  -3.763  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.102   8.801  -3.761  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.562   9.009  -5.210  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -16.737   7.684  -5.874  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -17.733   6.907  -5.539  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -18.580   7.288  -4.621  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -17.881   5.749  -6.122  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.703   9.929  -2.355  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.058   7.474  -1.714  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.039   8.631  -4.319  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.895   7.093  -4.238  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.839   8.219  -3.224  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.979   9.762  -3.283  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.504   9.538  -5.216  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.823   9.585  -5.747  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -16.104   7.395  -6.563  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -18.468   8.175  -4.174  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -19.343   6.692  -4.368  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -17.232   5.456  -6.824  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -18.644   5.153  -5.868  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.897   7.298  -2.511  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.735   6.365  -2.503  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.534   5.834  -1.075  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.286   4.663  -0.865  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.480   7.106  -3.005  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.330   6.973  -4.527  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.669   7.255  -5.207  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.298   7.992  -5.024  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.756   8.256  -2.661  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.944   5.535  -3.161  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.556   8.151  -2.746  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.607   6.688  -2.524  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.003   5.976  -4.777  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.495   7.653  -6.196  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.221   7.975  -4.622  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.236   6.341  -5.280  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.303   7.650  -4.781  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.474   8.944  -4.549  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.388   8.103  -6.095  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.647   6.690  -0.096  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.468   6.254   1.327  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.503   5.180   1.688  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.221   4.267   2.439  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.658   7.456   2.248  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.476   8.415   2.095  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -9.691   9.646   2.978  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -10.359  10.581   2.584  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -9.149   9.684   4.164  1.00  1.00           N  
ATOM    301  H   GLN A 565     -10.853   7.627  -0.296  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.470   5.852   1.464  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.573   7.966   1.986  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -10.715   7.116   3.271  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -8.565   7.914   2.391  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.397   8.725   1.064  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -8.609   8.930   4.481  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -9.280  10.468   4.738  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.698   5.268   1.165  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.720   4.232   1.497  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.436   2.993   0.657  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.409   1.881   1.151  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.130   4.764   1.207  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.476   5.904   2.168  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.855   6.469   1.807  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.283   6.375   0.673  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.571   7.059   2.726  1.00  1.00           N  
ATOM    318  H   GLN A 566     -12.918   6.001   0.554  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.641   3.976   2.544  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.170   5.130   0.189  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.844   3.964   1.327  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.490   5.530   3.182  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -14.737   6.686   2.082  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.226   7.139   3.639  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.453   7.424   2.501  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.198   3.180  -0.610  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.900   2.017  -1.487  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.628   1.334  -0.982  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.484   0.130  -1.058  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.200   4.086  -0.979  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.725   1.322  -1.460  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.748   2.355  -2.497  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.709   2.094  -0.449  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.448   1.487   0.061  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.764   0.676   1.316  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.377  -0.470   1.442  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.440   2.585   0.406  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.237   1.965   1.120  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.971   3.268  -0.880  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.853   3.062  -0.375  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.030   0.835  -0.693  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.907   3.315   1.055  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.966   1.041   0.630  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.493   1.765   2.150  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.403   2.650   1.082  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.915   4.335  -0.722  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.671   3.059  -1.674  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.995   2.893  -1.152  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.474   1.256   2.243  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.832   0.514   3.482  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.781  -0.627   3.117  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.696  -1.722   3.638  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.528   1.462   4.458  1.00  1.00           C  
ATOM    354  OG  SER A 569     -10.679   2.571   4.725  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.780   2.179   2.119  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.937   0.113   3.937  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.450   1.816   4.027  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.745   0.932   5.378  1.00  1.00           H  
ATOM    359  HG  SER A 569      -9.847   2.230   5.062  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.690  -0.369   2.220  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.668  -1.413   1.804  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.936  -2.590   1.149  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.235  -3.738   1.405  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.648  -0.797   0.803  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.272   0.332   1.396  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.711  -1.824   0.413  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.732   0.525   1.818  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.213  -1.765   2.669  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.110  -0.489  -0.081  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.586   0.877   1.790  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.318  -2.475  -0.355  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -16.587  -1.314   0.040  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.976  -2.412   1.279  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.983  -2.313   0.301  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.238  -3.416  -0.374  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.405  -4.178   0.654  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.211  -5.372   0.545  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.314  -2.832  -1.441  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.423  -1.907  -0.833  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -11.147  -2.120  -2.505  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.756  -1.380   0.106  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.941  -4.092  -0.838  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.749  -3.626  -1.902  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.552  -2.309  -0.805  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.657  -1.200  -2.790  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -12.125  -1.898  -2.106  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.247  -2.759  -3.370  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.913  -3.501   1.654  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.097  -4.194   2.687  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.971  -5.217   3.406  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.543  -6.309   3.721  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.575  -3.175   3.698  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.935  -3.910   4.876  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.531  -2.283   3.026  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.084  -2.539   1.727  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.264  -4.695   2.214  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.395  -2.569   4.055  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.707  -4.258   5.547  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.276  -3.237   5.406  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.368  -4.753   4.510  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.543  -2.598   3.325  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.687  -1.258   3.326  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.625  -2.363   1.953  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.202  -4.872   3.664  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.112  -5.823   4.355  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.261  -7.091   3.511  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.331  -8.189   4.026  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.483  -5.173   4.537  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.527  -3.986   3.401  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.703  -6.077   5.323  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.830  -5.335   5.547  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.182  -5.615   3.842  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.407  -4.113   4.347  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.323  -6.944   2.215  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.463  -8.140   1.336  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.294  -9.094   1.584  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.483 -10.268   1.819  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.479  -7.694  -0.131  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.176  -8.859  -1.038  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -13.177  -9.568  -1.690  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.996  -9.476  -1.387  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.590 -10.559  -2.384  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.265 -10.545  -2.234  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.287  -6.047   1.821  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.391  -8.647   1.564  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.455  -7.300  -0.373  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.738  -6.924  -0.276  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -10.013  -9.178  -1.052  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -13.126 -11.283  -2.982  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.617 -11.170  -2.624  1.00  1.00           H  
ATOM    431  N   LEU A 575     -10.089  -8.598   1.536  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.915  -9.477   1.790  1.00  1.00           C  
ATOM    433  C   LEU A 575      -9.064 -10.143   3.159  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.868 -11.333   3.304  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.646  -8.633   1.761  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.426  -9.551   1.784  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -6.014  -9.888   0.350  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.272  -8.843   2.495  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.955  -7.649   1.332  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.859 -10.238   1.023  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.632  -8.037   0.859  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.624  -7.984   2.624  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.672 -10.462   2.310  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.670  -8.992  -0.144  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.862 -10.291  -0.182  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.218 -10.617   0.367  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.495  -8.762   3.549  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.144  -7.855   2.077  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.364  -9.411   2.361  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.420  -9.390   4.162  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.611  -9.991   5.510  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.845 -10.893   5.478  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.891 -11.921   6.123  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.817  -8.882   6.544  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.457  -8.406   7.062  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -7.809  -9.515   7.892  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -7.552  -8.064   5.877  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.570  -8.430   4.028  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.742 -10.575   5.772  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.338  -8.055   6.085  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.398  -9.262   7.369  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.594  -7.529   7.678  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -6.977  -9.934   7.346  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -8.537 -10.288   8.090  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -7.455  -9.107   8.827  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -7.099  -8.967   5.496  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -6.779  -7.380   6.199  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -8.139  -7.600   5.098  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.848 -10.512   4.730  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -13.077 -11.348   4.649  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.788 -12.598   3.815  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.265 -13.674   4.110  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.201 -10.546   3.990  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.523 -11.296   4.158  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.540 -12.271   4.892  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.501 -10.878   3.557  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.792  -9.677   4.220  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.379 -11.641   5.644  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.274  -9.573   4.459  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.990 -10.425   2.938  1.00  1.00           H  
ATOM    481  N   LEU A 578     -12.013 -12.464   2.774  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.711 -13.644   1.915  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.681 -14.534   2.616  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.809 -15.742   2.645  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -11.147 -13.170   0.575  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.992 -14.366  -0.365  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -12.371 -14.938  -0.697  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -10.305 -13.913  -1.656  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.630 -11.588   2.554  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.617 -14.207   1.746  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.822 -12.451   0.135  1.00  1.00           H  
ATOM    492  HB3 LEU A 578     -10.183 -12.710   0.731  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -10.394 -15.127   0.116  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -12.596 -15.751  -0.023  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.375 -15.302  -1.714  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -13.116 -14.164  -0.589  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -10.699 -12.954  -1.957  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -10.488 -14.638  -2.435  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -9.241 -13.828  -1.486  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.660 -13.947   3.179  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.618 -14.761   3.865  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.226 -15.444   5.092  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.765 -16.480   5.529  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.468 -13.853   4.305  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.816 -13.201   5.644  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.194 -14.685   4.460  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.580 -12.970   3.150  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.243 -15.512   3.184  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.311 -13.085   3.561  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.632 -13.903   6.445  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -8.858 -12.918   5.646  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.204 -12.323   5.787  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.507 -14.172   5.117  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -5.732 -14.822   3.493  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.441 -15.649   4.880  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.256 -14.872   5.652  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -10.892 -15.491   6.850  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.203 -16.961   6.564  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.018 -17.820   7.403  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.612 -14.037   5.285  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.216 -15.422   7.690  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.809 -14.971   7.081  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.678 -17.259   5.385  1.00  1.00           N  
ATOM    524  CA  SER A 581     -11.995 -18.675   5.044  1.00  1.00           C  
ATOM    525  C   SER A 581     -10.720 -19.517   5.115  1.00  1.00           C  
ATOM    526  O   SER A 581     -10.749 -20.675   5.481  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.574 -18.741   3.631  1.00  1.00           C  
ATOM    528  OG  SER A 581     -13.710 -17.892   3.548  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.824 -16.551   4.722  1.00  1.00           H  
ATOM    530  HA  SER A 581     -12.719 -19.059   5.747  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.833 -18.412   2.921  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -12.855 -19.762   3.406  1.00  1.00           H  
ATOM    533  HG  SER A 581     -13.805 -17.611   2.634  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.600 -18.945   4.767  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.325 -19.715   4.813  1.00  1.00           C  
ATOM    536  C   ALA A 582      -8.053 -20.165   6.250  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.435 -19.509   7.198  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -7.175 -18.828   4.330  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.597 -18.010   4.475  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -8.405 -20.582   4.173  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -7.034 -18.012   5.023  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.412 -18.434   3.352  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -6.270 -19.412   4.272  1.00  1.00           H  
ATOM    544  N   SER A 583      -7.395 -21.279   6.417  1.00  1.00           N  
ATOM    545  CA  SER A 583      -7.099 -21.769   7.793  1.00  1.00           C  
ATOM    546  C   SER A 583      -8.405 -21.901   8.580  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.440 -21.414   8.169  1.00  1.00           O  
ATOM    548  CB  SER A 583      -6.175 -20.778   8.500  1.00  1.00           C  
ATOM    549  OG  SER A 583      -5.092 -20.450   7.641  1.00  1.00           O  
ATOM    550  H   SER A 583      -7.095 -21.793   5.639  1.00  1.00           H  
ATOM    551  HA  SER A 583      -6.615 -22.734   7.735  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -6.722 -19.882   8.741  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -5.803 -21.224   9.414  1.00  1.00           H  
ATOM    554  HG  SER A 583      -4.984 -19.496   7.651  1.00  1.00           H  
ATOM    555  N   GLY A 584      -8.366 -22.557   9.707  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -9.606 -22.720  10.518  1.00  1.00           C  
ATOM    557  C   GLY A 584      -9.394 -23.821  11.558  1.00  1.00           C  
ATOM    558  O   GLY A 584      -8.418 -24.543  11.521  1.00  1.00           O  
ATOM    559  H   GLY A 584      -7.521 -22.941  10.022  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -9.835 -21.789  11.018  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -10.426 -22.994   9.871  1.00  1.00           H  
ATOM    562  N   PRO A 585     -10.310 -23.946  12.481  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -10.236 -24.976  13.558  1.00  1.00           C  
ATOM    564  C   PRO A 585     -10.315 -26.401  13.002  1.00  1.00           C  
ATOM    565  O   PRO A 585     -11.135 -26.704  12.158  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -11.452 -24.678  14.438  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -12.383 -23.888  13.579  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -11.516 -23.118  12.583  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -9.335 -24.849  14.134  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -11.921 -25.601  14.751  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -11.159 -24.094  15.297  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -13.055 -24.555  13.053  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -12.946 -23.194  14.182  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -12.016 -23.039  11.626  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -11.272 -22.141  12.968  1.00  1.00           H  
ATOM    576  N   GLY A 586      -9.468 -27.277  13.469  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -9.494 -28.680  12.965  1.00  1.00           C  
ATOM    578  C   GLY A 586      -8.862 -28.736  11.574  1.00  1.00           C  
ATOM    579  O   GLY A 586      -8.081 -27.882  11.201  1.00  1.00           O  
ATOM    580  H   GLY A 586      -8.815 -27.013  14.150  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -8.937 -29.314  13.641  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -10.516 -29.023  12.907  1.00  1.00           H  
ATOM    583  N   GLY A 587      -9.192 -29.734  10.801  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -8.609 -29.842   9.433  1.00  1.00           C  
ATOM    585  C   GLY A 587      -7.107 -30.108   9.536  1.00  1.00           C  
ATOM    586  O   GLY A 587      -6.676 -31.063  10.149  1.00  1.00           O  
ATOM    587  H   GLY A 587      -9.822 -30.413  11.121  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -9.085 -30.655   8.903  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -8.773 -28.920   8.898  1.00  1.00           H  
ATOM    590  N   TRP A 588      -6.305 -29.267   8.940  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -4.830 -29.472   9.004  1.00  1.00           C  
ATOM    592  C   TRP A 588      -4.500 -30.921   8.641  1.00  1.00           C  
ATOM    593  O   TRP A 588      -5.319 -31.637   8.099  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -4.336 -29.176  10.422  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -2.906 -28.743  10.370  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -2.471 -27.556   9.887  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -1.719 -29.467  10.806  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -1.093 -27.506   9.999  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -0.582 -28.661  10.560  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -1.520 -30.734  11.386  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       0.705 -29.094  10.878  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -0.225 -31.173  11.706  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       0.885 -30.356  11.452  1.00  1.00           C  
ATOM    604  H   TRP A 588      -6.672 -28.501   8.451  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -4.344 -28.806   8.306  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -4.935 -28.389  10.855  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -4.420 -30.068  11.025  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -3.096 -26.776   9.480  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -0.530 -26.754   9.721  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -2.368 -31.372  11.585  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       1.557 -28.461  10.680  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -0.084 -32.147  12.151  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       1.878 -30.699  11.702  1.00  1.00           H  
ATOM    614  N   ARG A 589      -3.306 -31.359   8.934  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -2.925 -32.761   8.603  1.00  1.00           C  
ATOM    616  C   ARG A 589      -3.352 -33.080   7.169  1.00  1.00           C  
ATOM    617  O   ARG A 589      -4.251 -33.866   6.940  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -3.622 -33.720   9.570  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -3.066 -35.133   9.377  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -3.834 -36.109  10.271  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -3.233 -37.467  10.155  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -3.625 -38.425  10.950  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -4.539 -38.190  11.851  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -3.101 -39.615  10.845  1.00  1.00           N  
ATOM    625  H   ARG A 589      -2.662 -30.765   9.372  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -1.854 -32.873   8.693  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -3.445 -33.398  10.586  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -4.683 -33.723   9.372  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -3.178 -35.426   8.343  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -2.021 -35.148   9.645  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -3.778 -35.778  11.297  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -4.868 -36.144   9.960  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -2.543 -37.642   9.480  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -4.939 -37.278  11.931  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -4.840 -38.925  12.460  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -2.399 -39.794  10.156  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -3.403 -40.349  11.454  1.00  1.00           H  
ATOM    638  N   SER A 590      -2.717 -32.479   6.202  1.00  1.00           N  
ATOM    639  CA  SER A 590      -3.088 -32.750   4.785  1.00  1.00           C  
ATOM    640  C   SER A 590      -1.831 -32.714   3.911  1.00  1.00           C  
ATOM    641  O   SER A 590      -0.936 -31.921   4.128  1.00  1.00           O  
ATOM    642  CB  SER A 590      -4.073 -31.685   4.303  1.00  1.00           C  
ATOM    643  OG  SER A 590      -4.515 -32.013   2.992  1.00  1.00           O  
ATOM    644  H   SER A 590      -1.995 -31.848   6.408  1.00  1.00           H  
ATOM    645  HA  SER A 590      -3.547 -33.725   4.713  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -4.922 -31.652   4.966  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -3.585 -30.720   4.299  1.00  1.00           H  
ATOM    648  HG  SER A 590      -4.972 -32.856   3.036  1.00  1.00           H  
ATOM    649  N   THR A 591      -1.757 -33.566   2.927  1.00  1.00           N  
ATOM    650  CA  THR A 591      -0.558 -33.579   2.041  1.00  1.00           C  
ATOM    651  C   THR A 591      -0.867 -32.811   0.754  1.00  1.00           C  
ATOM    652  O   THR A 591      -1.135 -31.626   0.777  1.00  1.00           O  
ATOM    653  CB  THR A 591      -0.195 -35.026   1.696  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -1.327 -35.675   1.135  1.00  1.00           O  
ATOM    655  CG2 THR A 591       0.241 -35.760   2.965  1.00  1.00           C  
ATOM    656  H   THR A 591      -2.489 -34.197   2.769  1.00  1.00           H  
ATOM    657  HA  THR A 591       0.271 -33.110   2.550  1.00  1.00           H  
ATOM    658  HB  THR A 591       0.616 -35.034   0.985  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -2.059 -35.055   1.142  1.00  1.00           H  
ATOM    660 HG21 THR A 591       0.660 -36.719   2.700  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -0.614 -35.905   3.609  1.00  1.00           H  
ATOM    662 HG23 THR A 591       0.986 -35.174   3.483  1.00  1.00           H  
ATOM    663  N   SER A 592      -0.832 -33.476  -0.368  1.00  1.00           N  
ATOM    664  CA  SER A 592      -1.125 -32.782  -1.654  1.00  1.00           C  
ATOM    665  C   SER A 592      -0.210 -31.564  -1.797  1.00  1.00           C  
ATOM    666  O   SER A 592       0.634 -31.308  -0.960  1.00  1.00           O  
ATOM    667  CB  SER A 592      -2.584 -32.329  -1.668  1.00  1.00           C  
ATOM    668  OG  SER A 592      -3.420 -33.425  -1.322  1.00  1.00           O  
ATOM    669  H   SER A 592      -0.613 -34.431  -0.365  1.00  1.00           H  
ATOM    670  HA  SER A 592      -0.951 -33.461  -2.475  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -2.724 -31.537  -0.952  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -2.838 -31.966  -2.655  1.00  1.00           H  
ATOM    673  HG  SER A 592      -2.902 -34.038  -0.795  1.00  1.00           H  
ATOM    674  N   GLU A 593      -0.371 -30.810  -2.850  1.00  1.00           N  
ATOM    675  CA  GLU A 593       0.489 -29.609  -3.044  1.00  1.00           C  
ATOM    676  C   GLU A 593       0.264 -28.627  -1.892  1.00  1.00           C  
ATOM    677  O   GLU A 593      -0.753 -28.657  -1.230  1.00  1.00           O  
ATOM    678  CB  GLU A 593       0.127 -28.932  -4.368  1.00  1.00           C  
ATOM    679  CG  GLU A 593       1.127 -29.351  -5.447  1.00  1.00           C  
ATOM    680  CD  GLU A 593       1.094 -30.870  -5.613  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       1.720 -31.548  -4.814  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       0.443 -31.332  -6.536  1.00  1.00           O  
ATOM    683  H   GLU A 593      -1.058 -31.034  -3.512  1.00  1.00           H  
ATOM    684  HA  GLU A 593       1.526 -29.909  -3.066  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -0.869 -29.230  -4.664  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       0.160 -27.860  -4.245  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       0.866 -28.880  -6.383  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       2.121 -29.044  -5.155  1.00  1.00           H  
ATOM    689  N   PRO A 594       1.214 -27.763  -1.660  1.00  1.00           N  
ATOM    690  CA  PRO A 594       1.132 -26.745  -0.573  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.266 -26.127  -0.464  1.00  1.00           C  
ATOM    692  O   PRO A 594      -0.835 -26.041   0.607  1.00  1.00           O  
ATOM    693  CB  PRO A 594       2.156 -25.685  -0.985  1.00  1.00           C  
ATOM    694  CG  PRO A 594       3.190 -26.416  -1.775  1.00  1.00           C  
ATOM    695  CD  PRO A 594       2.497 -27.631  -2.393  1.00  1.00           C  
ATOM    696  HA  PRO A 594       1.425 -27.179   0.369  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       1.682 -24.927  -1.595  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       2.605 -25.239  -0.113  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       3.582 -25.773  -2.553  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       3.987 -26.745  -1.128  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       2.306 -27.463  -3.445  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       3.091 -28.521  -2.251  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.822 -25.696  -1.562  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -2.181 -25.084  -1.520  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.068 -25.745  -2.578  1.00  1.00           C  
ATOM    706  O   GLN A 595      -2.616 -26.096  -3.649  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -2.074 -23.584  -1.806  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -1.255 -22.913  -0.702  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -1.114 -21.420  -1.008  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.312 -20.996  -2.129  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -0.776 -20.601  -0.051  1.00  1.00           N  
ATOM    712  H   GLN A 595      -0.346 -25.773  -2.415  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -2.614 -25.234  -0.542  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -1.589 -23.433  -2.759  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.063 -23.151  -1.832  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -1.757 -23.041   0.246  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -0.276 -23.363  -0.656  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -0.615 -20.942   0.854  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -0.684 -19.642  -0.236  1.00  1.00           H  
ATOM    720  N   GLU A 596      -4.328 -25.922  -2.283  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -5.240 -26.565  -3.271  1.00  1.00           C  
ATOM    722  C   GLU A 596      -5.939 -25.496  -4.121  1.00  1.00           C  
ATOM    723  O   GLU A 596      -6.065 -25.640  -5.320  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -6.289 -27.398  -2.531  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -6.205 -28.855  -2.997  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -4.876 -29.462  -2.542  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -4.437 -29.129  -1.455  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -4.321 -30.248  -3.291  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.672 -25.637  -1.412  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -4.664 -27.211  -3.917  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -6.102 -27.349  -1.467  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -7.272 -27.011  -2.743  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -7.023 -29.416  -2.569  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -6.266 -28.893  -4.074  1.00  1.00           H  
ATOM    735  N   PRO A 597      -6.393 -24.434  -3.507  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -7.098 -23.328  -4.228  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.169 -22.598  -5.205  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.963 -22.694  -5.107  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.556 -22.379  -3.112  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -7.396 -23.139  -1.833  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -6.287 -24.162  -2.070  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -7.960 -23.713  -4.749  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.936 -21.493  -3.102  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.591 -22.109  -3.252  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -7.121 -22.463  -1.034  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -8.314 -23.649  -1.588  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -5.322 -23.735  -1.828  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.464 -25.058  -1.495  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.729 -21.875  -6.142  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.938 -21.117  -7.149  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.267 -19.877  -6.551  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.875 -19.124  -5.817  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.980 -20.708  -8.186  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -8.288 -20.690  -7.460  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -8.193 -21.711  -6.317  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -5.204 -21.757  -7.609  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.752 -19.725  -8.576  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.014 -21.430  -8.987  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.470 -19.700  -7.062  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -9.084 -20.969  -8.131  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.658 -21.318  -5.422  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -8.652 -22.645  -6.605  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.020 -19.658  -6.863  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.311 -18.469  -6.312  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.787 -17.209  -7.040  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.841 -16.136  -6.472  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.805 -18.632  -6.521  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.084 -17.367  -6.051  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.305 -19.832  -5.714  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.549 -20.276  -7.461  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.523 -18.379  -5.257  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.604 -18.791  -7.570  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.702 -16.844  -5.336  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.894 -16.725  -6.899  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.147 -17.637  -5.588  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.555 -19.694  -4.672  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.233 -19.915  -5.819  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.774 -20.732  -6.080  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.132 -17.330  -8.294  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.594 -16.138  -9.060  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.784 -15.501  -8.339  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.925 -14.295  -8.303  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.027 -16.565 -10.462  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -3.820 -17.103 -11.228  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -4.227 -17.413 -12.669  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -4.368 -16.518 -13.479  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -4.421 -18.653 -13.028  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.087 -18.205  -8.731  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.787 -15.422  -9.134  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.780 -17.336 -10.385  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.434 -15.714 -10.988  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -3.035 -16.361 -11.226  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -3.466 -18.006 -10.754  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -4.308 -19.374 -12.375  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -4.681 -18.862 -13.949  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.641 -16.302  -7.764  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.812 -15.741  -7.039  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.317 -14.952  -5.827  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.795 -13.874  -5.538  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.709 -16.886  -6.567  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.953 -16.311  -5.888  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.888 -15.973  -6.595  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.950 -16.221  -4.671  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.512 -17.273  -7.806  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.369 -15.092  -7.698  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -9.006 -17.481  -7.419  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.169 -17.503  -5.865  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.358 -15.485  -5.119  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.814 -14.765  -3.935  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.978 -13.576  -4.414  1.00  1.00           C  
ATOM    811  O   LEU A 602      -5.062 -12.489  -3.879  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.931 -15.725  -3.134  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.971 -15.358  -1.648  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.018 -16.263  -0.866  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.548 -13.898  -1.465  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.992 -16.361  -5.367  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.626 -14.416  -3.316  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -5.291 -16.735  -3.263  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.913 -15.659  -3.490  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -5.976 -15.490  -1.275  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.821 -15.827   0.102  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.090 -16.366  -1.409  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.470 -17.236  -0.737  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -5.385 -13.251  -1.686  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.733 -13.673  -2.138  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -4.228 -13.738  -0.446  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.171 -13.775  -5.422  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.335 -12.656  -5.944  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.243 -11.529  -6.442  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.925 -10.363  -6.320  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.472 -13.163  -7.102  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.702 -11.993  -7.717  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.671 -12.528  -8.715  1.00  1.00           C  
ATOM    834  CE  LYS A 603       0.232 -11.384  -9.180  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       1.109 -11.861 -10.287  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.114 -14.663  -5.835  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.698 -12.283  -5.156  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.774 -13.902  -6.734  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.104 -13.610  -7.855  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.391 -11.337  -8.227  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.194 -11.447  -6.938  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.071 -13.290  -8.239  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -1.180 -12.950  -9.567  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.377 -10.564  -9.532  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.844 -11.050  -8.355  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       0.860 -11.365 -11.166  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       0.976 -12.885 -10.417  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       2.102 -11.666 -10.052  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.368 -11.868  -7.008  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.295 -10.818  -7.521  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.905 -10.039  -6.351  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.154  -8.854  -6.447  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.414 -11.480  -8.328  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.603 -12.815  -7.102  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.749 -10.139  -8.159  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.910 -10.736  -8.934  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.127 -11.929  -7.652  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -6.994 -12.244  -8.967  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.158 -10.696  -5.252  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.763  -9.990  -4.085  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.797  -8.924  -3.561  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.180  -7.798  -3.315  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.059 -11.001  -2.976  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.957 -11.653  -5.196  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.684  -9.517  -4.393  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.175 -11.589  -2.777  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.862 -11.652  -3.288  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.351 -10.474  -2.079  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.549  -9.267  -3.382  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.571  -8.261  -2.876  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.308  -7.215  -3.960  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.158  -6.042  -3.681  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.260  -8.959  -2.509  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.763  -9.781  -3.698  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.210  -7.906  -2.145  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.258 -10.182  -3.577  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.978  -7.776  -2.001  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.425  -9.612  -1.663  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -3.540 -10.459  -4.017  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -1.890 -10.347  -3.407  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.508  -9.119  -4.512  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -2.704  -6.987  -1.867  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.569  -7.728  -2.995  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.617  -8.260  -1.314  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.254  -7.628  -5.197  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.003  -6.655  -6.297  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.108  -5.596  -6.300  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.861  -4.428  -6.526  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.000  -7.391  -7.638  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.379  -8.578  -5.402  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.046  -6.178  -6.145  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -3.319  -8.228  -7.588  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.684  -6.716  -8.419  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.996  -7.751  -7.854  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.324  -5.994  -6.052  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.441  -5.010  -6.035  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.246  -4.031  -4.877  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.458  -2.843  -5.014  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.770  -5.750  -5.857  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.504  -6.942  -5.875  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.456  -4.466  -6.969  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.770  -6.265  -4.908  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.892  -6.467  -6.655  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.583  -5.040  -5.883  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.846  -4.518  -3.732  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.637  -3.612  -2.568  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.520  -2.616  -2.895  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.631  -1.436  -2.622  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.292  -4.451  -1.327  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -5.909  -3.552  -0.150  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -7.507  -5.296  -0.941  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.687  -5.481  -3.639  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.551  -3.065  -2.381  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.464  -5.105  -1.560  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -6.488  -2.640  -0.193  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.859  -3.308  -0.207  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -6.113  -4.062   0.779  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -8.187  -5.353  -1.778  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -8.010  -4.840  -0.101  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.184  -6.291  -0.671  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.452  -3.073  -3.490  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.336  -2.145  -3.843  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.778  -1.221  -4.980  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.338  -0.094  -5.076  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.125  -2.954  -4.306  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.238  -3.258  -3.132  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.571  -2.261  -2.433  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.898  -4.439  -2.515  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.127  -2.851  -1.447  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.038  -4.175  -1.454  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.386  -4.025  -3.712  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -3.066  -1.554  -2.980  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.461  -3.877  -4.752  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.571  -2.382  -5.036  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.245  -5.418  -2.809  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       0.743  -2.318  -0.737  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.362  -4.825  -0.840  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.638  -1.689  -5.847  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.086  -0.836  -6.983  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.777   0.419  -6.444  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.571   1.510  -6.935  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.982  -2.603  -5.757  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.229  -0.554  -7.579  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.781  -1.387  -7.597  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.596   0.276  -5.437  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.295   1.467  -4.879  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.286   2.360  -4.156  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.414   3.569  -4.139  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.372   1.020  -3.891  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.749  -0.611  -5.050  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.752   2.022  -5.682  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.910   0.726  -2.960  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.913   0.181  -4.304  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -9.056   1.836  -3.711  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.281   1.781  -3.560  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.274   2.608  -2.841  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.497   3.441  -3.859  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.299   4.627  -3.687  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.313   1.700  -2.076  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.271   2.559  -1.358  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.102   0.887  -1.046  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.188   0.805  -3.589  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.777   3.266  -2.149  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.818   1.032  -2.765  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.813   1.984  -0.566  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -2.751   3.431  -0.939  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.513   2.869  -2.062  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -5.087   0.671  -1.434  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.193   1.456  -0.133  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.584  -0.037  -0.844  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.063   2.830  -4.926  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.320   3.593  -5.965  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.172   4.786  -6.405  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.660   5.848  -6.698  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.041   2.683  -7.163  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.277   3.445  -8.212  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.897   3.993  -9.326  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.054   3.763  -8.331  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.951   4.608 -10.059  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.253   4.496  -9.497  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.232   1.873  -5.047  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.386   3.949  -5.554  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.456   1.834  -6.839  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.976   2.337  -7.579  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.827   3.488  -7.629  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -1.142   5.127 -10.987  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.100   4.856  -9.833  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.471   4.628  -6.439  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.346   5.772  -6.826  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.181   6.884  -5.797  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.224   8.057  -6.117  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.813   5.335  -6.850  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.010   4.221  -7.877  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.870   4.800  -9.286  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.908   6.013  -9.413  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.726   4.021 -10.213  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.867   3.764  -6.202  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.056   6.135  -7.801  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.097   4.981  -5.869  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.429   6.180  -7.118  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.265   3.454  -7.726  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.995   3.797  -7.762  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.984   6.524  -4.560  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.794   7.554  -3.509  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.454   8.246  -3.745  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.334   9.452  -3.650  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.787   6.888  -2.132  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.256   7.892  -1.081  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.397   7.189   0.269  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.231   9.022  -0.964  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.954   5.572  -4.326  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.595   8.277  -3.563  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.452   6.036  -2.141  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.785   6.562  -1.895  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -6.212   8.301  -1.375  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.421   7.257   0.606  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -4.749   7.663   0.991  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.120   6.150   0.165  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.480   9.809  -1.660  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.246   8.640  -1.189  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.242   9.416   0.042  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.449   7.479  -4.067  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.115   8.067  -4.358  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.250   9.016  -5.549  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.693  10.095  -5.577  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.138   6.940  -4.714  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.427   6.309  -3.437  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.096   4.813  -3.408  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.948   6.479  -3.423  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.577   6.510  -4.129  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.755   8.607  -3.494  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.657   6.186  -5.288  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.671   7.341  -5.303  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -0.004   6.796  -2.574  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.977   4.682  -3.405  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.512   4.371  -2.515  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.515   4.327  -4.278  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.360   5.952  -2.576  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.197   7.528  -3.351  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.360   6.072  -4.335  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.989   8.609  -6.541  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.198   9.479  -7.734  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.139  10.643  -7.393  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.886  11.777  -7.752  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.807   8.649  -8.859  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.830   7.538  -9.250  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.615   8.150  -9.944  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -0.715   9.287 -10.375  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.393   7.470 -10.035  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.403   7.721  -6.503  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.247   9.872  -8.060  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.739   8.214  -8.523  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.992   9.282  -9.712  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.511   7.011  -8.364  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.318   6.849  -9.922  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.225  10.379  -6.713  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.166  11.485  -6.354  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.462  12.466  -5.419  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.512  13.665  -5.611  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.396  10.919  -5.641  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.410  10.451  -6.658  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.983   9.815  -7.828  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.776  10.647  -6.425  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.923   9.375  -8.767  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.718  10.206  -7.364  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.291   9.569  -8.535  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.422   9.459  -6.442  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.477  12.001  -7.252  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.101  10.089  -5.016  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.839  11.690  -5.026  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.928   9.665  -8.007  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.105  11.139  -5.521  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.593   8.884  -9.669  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.774  10.357  -7.185  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.016   9.227  -9.259  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.807  11.968  -4.407  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.074  12.871  -3.482  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.954  13.571  -4.246  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.684  14.735  -4.039  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.476  12.053  -2.337  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.800  11.001  -4.255  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.755  13.609  -3.084  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.017  11.160  -2.734  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -3.258  11.778  -1.645  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.732  12.644  -1.823  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.298  12.875  -5.131  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.213  13.517  -5.915  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.804  14.608  -6.820  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.226  15.666  -6.982  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.506  12.455  -6.756  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.321  13.132  -7.868  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.431  13.360  -9.093  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.965  12.569 -10.240  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.983  13.012 -10.926  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.544  14.144 -10.605  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.441  12.320 -11.936  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.519  11.932  -5.280  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.491  13.969  -5.234  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.165  11.878  -6.122  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.227  11.796  -7.197  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.689  14.085  -7.515  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.158  12.507  -8.142  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.577  13.041  -8.873  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.429  14.408  -9.347  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.545  11.720 -10.484  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.196  14.672  -9.831  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       3.321  14.485 -11.134  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.013  11.450 -12.181  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.218  12.661 -12.465  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.951  14.376  -7.408  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.545  15.428  -8.285  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.708  16.702  -7.459  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.479  17.797  -7.932  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.917  14.985  -8.804  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.779  13.772  -9.534  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.418  13.524  -7.265  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.885  15.620  -9.125  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.579  14.820  -7.970  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.332  15.756  -9.439  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.352  13.976 -10.369  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.099  16.566  -6.220  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.256  17.765  -5.352  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.900  18.452  -5.188  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.807  19.664  -5.153  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.781  17.339  -3.978  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.284  15.672  -5.859  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.956  18.451  -5.808  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -2.994  17.438  -3.245  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.104  16.310  -4.020  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.614  17.966  -3.699  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.846  17.689  -5.087  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.505  18.298  -4.929  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.874  19.062  -6.203  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.402  20.155  -6.152  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.535  17.196  -4.678  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.940  17.803  -4.662  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.252  16.532  -3.329  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.943  16.714  -5.116  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.496  18.979  -4.092  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.472  16.458  -5.465  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.595  17.177  -4.076  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.899  18.790  -4.227  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.315  17.870  -5.673  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.451  15.473  -3.400  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.216  16.687  -3.063  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.887  16.968  -2.573  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.605  18.493  -7.346  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.944  19.186  -8.621  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.242  20.544  -8.668  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.786  21.518  -9.151  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.482  18.333  -9.803  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.065  17.040  -9.706  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.179  17.610  -7.366  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.012  19.330  -8.678  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.591  18.239  -9.784  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.783  18.808 -10.727  1.00  1.00           H  
ATOM   1157  HG  SER A 625       0.886  16.699  -8.826  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.962  20.619  -8.172  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.695  21.917  -8.186  1.00  1.00           C  
ATOM   1160  C   SER A 626      -1.175  22.811  -7.058  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.577  23.949  -6.919  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -3.189  21.661  -7.986  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.370  20.771  -6.892  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.385  19.822  -7.790  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.538  22.409  -9.134  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.690  22.590  -7.774  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.603  21.229  -8.887  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -3.096  19.895  -7.173  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.284  22.305  -6.249  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.260  23.128  -5.132  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.216  24.181  -5.695  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.682  24.077  -6.812  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.014  22.225  -4.154  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.026  21.383  -6.375  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.552  23.617  -4.617  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       0.432  21.336  -3.964  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.176  22.755  -3.226  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       1.967  21.948  -4.581  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.512  25.196  -4.930  1.00  1.00           N  
ATOM   1180  CA  THR A 628       2.438  26.255  -5.422  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.493  26.547  -4.353  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.307  26.257  -3.187  1.00  1.00           O  
ATOM   1183  CB  THR A 628       1.644  27.531  -5.717  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       2.430  28.400  -6.520  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.288  28.228  -4.403  1.00  1.00           C  
ATOM   1186  H   THR A 628       1.125  25.262  -4.032  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.924  25.917  -6.325  1.00  1.00           H  
ATOM   1188  HB  THR A 628       0.736  27.276  -6.241  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       1.911  28.642  -7.291  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       2.135  28.806  -4.062  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       1.036  27.487  -3.659  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       0.445  28.883  -4.561  1.00  1.00           H  
ATOM   1193  N   HIS A 629       4.600  27.119  -4.739  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       5.666  27.428  -3.744  1.00  1.00           C  
ATOM   1195  C   HIS A 629       5.482  28.856  -3.226  1.00  1.00           C  
ATOM   1196  O   HIS A 629       4.405  29.414  -3.287  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       7.038  27.299  -4.408  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       7.160  28.317  -5.510  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       6.418  28.233  -6.680  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       7.933  29.445  -5.636  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       6.757  29.282  -7.452  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       7.676  30.049  -6.862  1.00  1.00           N  
ATOM   1203  H   HIS A 629       4.732  27.346  -5.683  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       5.599  26.734  -2.919  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       7.811  27.470  -3.674  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.147  26.308  -4.821  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       8.633  29.807  -4.897  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       6.340  29.478  -8.429  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       8.083  30.865  -7.217  1.00  1.00           H  
ATOM   1210  N   THR A 630       6.527  29.451  -2.717  1.00  1.00           N  
ATOM   1211  CA  THR A 630       6.411  30.843  -2.196  1.00  1.00           C  
ATOM   1212  C   THR A 630       5.600  30.836  -0.900  1.00  1.00           C  
ATOM   1213  O   THR A 630       5.905  31.546   0.039  1.00  1.00           O  
ATOM   1214  CB  THR A 630       5.706  31.719  -3.235  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       5.932  31.186  -4.533  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       6.260  33.143  -3.162  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.386  28.982  -2.677  1.00  1.00           H  
ATOM   1218  HA  THR A 630       7.398  31.236  -2.002  1.00  1.00           H  
ATOM   1219  HB  THR A 630       4.648  31.738  -3.032  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       6.485  31.805  -5.015  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       7.175  33.203  -3.732  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       6.458  33.400  -2.133  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       5.535  33.831  -3.572  1.00  1.00           H  
ATOM   1224  N   SER A 631       4.568  30.039  -0.837  1.00  1.00           N  
ATOM   1225  CA  SER A 631       3.739  29.990   0.399  1.00  1.00           C  
ATOM   1226  C   SER A 631       4.614  29.571   1.583  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.437  30.036   2.692  1.00  1.00           O  
ATOM   1228  CB  SER A 631       2.610  28.975   0.215  1.00  1.00           C  
ATOM   1229  OG  SER A 631       1.905  29.267  -0.985  1.00  1.00           O  
ATOM   1230  H   SER A 631       4.339  29.474  -1.605  1.00  1.00           H  
ATOM   1231  HA  SER A 631       3.318  30.966   0.590  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       3.023  27.981   0.150  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       1.938  29.027   1.062  1.00  1.00           H  
ATOM   1234  HG  SER A 631       2.551  29.385  -1.686  1.00  1.00           H  
ATOM   1235  N   ASP A 632       5.555  28.696   1.357  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.442  28.253   2.469  1.00  1.00           C  
ATOM   1237  C   ASP A 632       5.587  27.850   3.673  1.00  1.00           C  
ATOM   1238  O   ASP A 632       5.669  28.443   4.730  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       7.374  29.400   2.866  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       8.404  28.893   3.877  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.522  27.687   4.020  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       9.058  29.720   4.491  1.00  1.00           O  
ATOM   1243  H   ASP A 632       5.679  28.331   0.455  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       7.029  27.407   2.145  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       7.882  29.770   1.988  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       6.797  30.195   3.312  1.00  1.00           H  
ATOM   1247  N   ARG A 633       4.768  26.845   3.521  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       3.912  26.403   4.657  1.00  1.00           C  
ATOM   1249  C   ARG A 633       4.481  25.113   5.252  1.00  1.00           C  
ATOM   1250  O   ARG A 633       4.844  24.198   4.540  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       2.490  26.148   4.154  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       1.931  27.427   3.526  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.417  28.354   4.629  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       0.686  29.498   4.017  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.266  30.481   4.767  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       0.468  30.452   6.056  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -0.358  31.493   4.228  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.718  26.380   2.660  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       3.893  27.172   5.416  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       2.506  25.360   3.413  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       1.862  25.851   4.981  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       2.711  27.925   2.969  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       1.118  27.177   2.862  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       0.752  27.806   5.279  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       2.253  28.727   5.204  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       0.521  29.516   3.051  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       0.945  29.676   6.470  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       0.145  31.204   6.630  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      -0.513  31.515   3.241  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -0.679  32.246   4.802  1.00  1.00           H  
ATOM   1271  N   THR A 634       4.559  25.033   6.552  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.104  23.802   7.190  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.228  22.603   6.819  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.709  21.501   6.648  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.109  23.975   8.711  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.835  25.149   9.048  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.769  22.760   9.364  1.00  1.00           C  
ATOM   1278  H   THR A 634       4.260  25.782   7.108  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.112  23.632   6.843  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.094  24.063   9.068  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       6.048  25.108   9.982  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.682  22.519   8.837  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.095  21.917   9.318  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       5.997  22.984  10.395  1.00  1.00           H  
ATOM   1285  N   LEU A 635       2.943  22.810   6.694  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.037  21.681   6.335  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.500  21.062   5.012  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.566  19.857   4.871  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.605  22.200   6.187  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.121  22.784   7.521  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.911  23.884   7.265  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635      -0.514  21.679   8.364  1.00  1.00           C  
ATOM   1293  H   LEU A 635       2.575  23.707   6.839  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.072  20.932   7.112  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       0.579  22.967   5.428  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635      -0.043  21.387   5.898  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.964  23.202   8.052  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -0.414  24.841   7.214  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.632  23.896   8.067  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.416  23.691   6.329  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -1.556  21.578   8.099  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -0.431  21.931   9.410  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -0.005  20.745   8.176  1.00  1.00           H  
ATOM   1304  N   HIS A 636       2.833  21.875   4.044  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.321  21.322   2.748  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.619  20.562   3.002  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.820  19.471   2.507  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.583  22.466   1.767  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.773  21.906   0.383  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       5.027  21.758  -0.190  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.876  21.455  -0.554  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       4.853  21.237  -1.419  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       3.562  21.036  -1.687  1.00  1.00           N  
ATOM   1314  H   HIS A 636       2.774  22.844   4.173  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.581  20.652   2.337  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       2.742  23.143   1.768  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.474  22.998   2.063  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       1.804  21.433  -0.430  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.659  21.011  -2.103  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       3.177  20.669  -2.511  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.500  21.130   3.780  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.776  20.436   4.094  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.459  19.083   4.732  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.994  18.062   4.349  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.585  21.286   5.076  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.317  22.013   4.164  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.343  20.288   3.187  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.250  21.092   6.084  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.444  22.333   4.846  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       8.633  21.037   4.990  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.586  19.071   5.702  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.207  17.789   6.356  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.468  16.897   5.353  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.644  15.696   5.332  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.288  18.085   7.545  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.847  17.425   8.807  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.924  17.719   9.991  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       4.591  18.734  10.922  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       5.857  18.159  11.457  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.177  19.911   5.999  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       6.095  17.283   6.705  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.227  19.153   7.695  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.302  17.694   7.344  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.909  16.356   8.656  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.830  17.819   9.013  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.990  18.124   9.627  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.733  16.807  10.534  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.810  19.637  10.372  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       3.925  18.964  11.741  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       6.667  18.570  10.952  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       5.853  17.127  11.324  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       5.937  18.378  12.470  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.634  17.475   4.530  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.884  16.662   3.529  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.861  15.902   2.626  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.696  14.725   2.371  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.022  17.592   2.670  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.249  16.769   1.637  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.297  15.810   2.355  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.439  17.708   0.738  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.494  18.445   4.575  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.248  15.959   4.042  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.323  18.122   3.303  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.654  18.302   2.160  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.945  16.202   1.035  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.029  16.255   3.284  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       0.809  14.882   2.560  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.561  15.618   1.728  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.416  18.695   1.176  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -0.569  17.334   0.642  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.899  17.758  -0.239  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.865  16.565   2.124  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.845  15.875   1.235  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.549  14.746   1.995  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.748  13.670   1.470  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.885  16.884   0.747  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.707  16.270  -0.238  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.969  17.520   2.320  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.325  15.461   0.383  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.388  17.735   0.311  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.489  17.211   1.582  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.144  15.987  -0.961  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.943  14.983   3.215  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.645  13.915   3.988  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.742  12.687   4.154  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.166  11.565   3.957  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       8.028  14.453   5.367  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.928  13.444   6.080  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.890  13.705   7.588  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.799  12.748   8.278  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       9.474  11.487   8.366  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.350  11.067   7.854  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      10.272  10.647   8.967  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.792  15.863   3.618  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.541  13.627   3.458  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.554  15.390   5.254  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.135  14.610   5.953  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.577  12.443   5.876  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.942  13.551   5.723  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       9.211  14.716   7.789  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.882  13.569   7.951  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.643  13.064   8.664  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.736  11.712   7.398  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       8.101  10.100   7.919  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      11.133  10.969   9.360  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      10.021   9.682   9.037  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.503  12.882   4.518  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.589  11.715   4.698  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.211  11.129   3.332  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.018   9.938   3.191  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.319  12.169   5.420  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.498  10.946   5.842  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       3.166  10.261   7.036  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.596  10.916   7.964  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       3.276   8.961   7.050  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.176  13.792   4.677  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.087  10.960   5.288  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.587  12.742   6.295  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.728  12.782   4.755  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.503  11.263   6.120  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.438  10.251   5.019  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.931   8.431   6.301  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       3.703   8.513   7.811  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.093  11.957   2.329  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.711  11.450   0.977  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.854  10.623   0.383  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.647   9.543  -0.134  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.418  12.635   0.058  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.705  12.142  -1.202  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.193  12.176  -0.980  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.066  13.050  -2.381  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.248  12.915   2.465  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.828  10.835   1.060  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.789  13.344   0.575  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.346  13.112  -0.219  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.015  11.129  -1.417  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       0.962  11.764  -0.008  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.703  11.591  -1.744  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       0.845  13.197  -1.029  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.417  12.831  -3.216  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       4.093  12.876  -2.668  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       2.944  14.083  -2.091  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.058  11.123   0.442  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.207  10.361  -0.125  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.407   9.070   0.670  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.718   8.033   0.117  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.473  11.212  -0.051  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.309  12.444  -0.943  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.244  12.011  -2.409  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.050  11.220  -2.858  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       7.312  12.501  -3.180  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.205  12.000   0.854  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.998  10.117  -1.158  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.636  11.524   0.971  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.316  10.632  -0.392  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.398  12.962  -0.679  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.152  13.104  -0.802  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       6.662  13.140  -2.819  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       7.261  12.231  -4.121  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.212   9.116   1.962  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.360   7.877   2.773  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.278   6.902   2.324  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.473   5.704   2.286  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       7.173   8.203   4.257  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.494   6.963   5.100  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       7.337   7.290   6.589  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.883   7.077   7.020  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       5.682   7.627   8.389  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.949   9.955   2.392  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.337   7.444   2.608  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.833   9.011   4.534  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       6.150   8.498   4.432  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.814   6.167   4.836  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.507   6.649   4.907  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.981   6.646   7.169  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       7.612   8.320   6.761  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       5.226   7.581   6.328  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.661   6.020   7.020  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       6.201   7.047   9.076  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       4.667   7.615   8.622  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       6.035   8.604   8.426  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.138   7.425   1.961  1.00  1.00           N  
ATOM   1483  CA  MET A 646       4.026   6.563   1.491  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.427   5.953   0.151  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.168   4.801  -0.134  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.777   7.421   1.304  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.567   6.691   1.882  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.469   5.034   1.162  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.727   4.212   2.590  1.00  1.00           C  
ATOM   1490  H   MET A 646       5.019   8.399   1.986  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.835   5.781   2.210  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.909   8.363   1.815  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.618   7.601   0.252  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.670   6.614   2.955  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.669   7.241   1.645  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       1.510   3.863   3.249  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       0.139   3.372   2.257  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.089   4.909   3.117  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.077   6.731  -0.664  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.530   6.231  -1.989  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.522   5.094  -1.773  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.396   4.022  -2.336  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.236   7.367  -2.727  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.198   8.320  -3.316  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.542   7.669  -4.534  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       4.980   6.597  -4.917  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.609   8.252  -5.062  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.279   7.653  -0.396  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.684   5.885  -2.566  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.863   7.904  -2.033  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.845   6.964  -3.519  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.446   8.539  -2.569  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.680   9.236  -3.617  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.512   5.325  -0.959  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.522   4.272  -0.696  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.873   3.123   0.070  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.098   1.966  -0.221  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.663   4.859   0.135  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.903   3.982  -0.025  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.782   2.922  -0.616  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.952   4.383   0.450  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.591   6.199  -0.522  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.912   3.907  -1.634  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.882   5.860  -0.208  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.376   4.887   1.175  1.00  1.00           H  
ATOM   1526  N   VAL A 649       7.074   3.432   1.053  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.425   2.352   1.847  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.420   1.590   0.978  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.318   0.382   1.056  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.699   2.961   3.046  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.757   1.917   3.652  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.724   3.392   4.097  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.908   4.372   1.275  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.182   1.667   2.200  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       5.126   3.818   2.723  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.822   1.920   3.114  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.577   2.155   4.689  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       5.211   0.939   3.580  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       7.447   4.055   3.645  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       7.228   2.521   4.488  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.218   3.906   4.901  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.672   2.274   0.153  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.676   1.555  -0.694  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.407   0.661  -1.701  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.957  -0.423  -2.018  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.790   2.555  -1.445  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.671   1.799  -2.123  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.730   1.103  -1.352  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.577   1.783  -3.520  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.303   0.391  -1.978  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.543   1.074  -4.146  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.395   0.378  -3.375  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.413  -0.324  -3.995  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.760   3.248   0.094  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.055   0.938  -0.060  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.376   3.267  -0.747  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.377   3.074  -2.188  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.801   1.114  -0.274  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.299   2.321  -4.115  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -1.028  -0.146  -1.383  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.469   1.063  -5.224  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.948   0.302  -4.490  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.530   1.097  -2.203  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.280   0.257  -3.182  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.917  -0.928  -2.454  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.049  -2.006  -3.001  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.373   1.094  -3.847  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       6.730   2.112  -4.790  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       7.816   3.002  -5.398  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       8.881   3.154  -4.834  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       7.590   3.600  -6.536  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.884   1.971  -1.934  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.599  -0.109  -3.935  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.942   1.611  -3.088  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.029   0.448  -4.411  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.206   1.591  -5.578  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       6.033   2.725  -4.237  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       6.731   3.476  -6.993  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       8.278   4.174  -6.933  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.314  -0.742  -1.225  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.936  -1.863  -0.467  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.919  -2.998  -0.326  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.248  -4.160  -0.457  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.350  -1.374   0.922  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       7.209  -0.873   1.606  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.393  -0.263   0.786  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.200   0.133  -0.798  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.805  -2.220  -1.000  1.00  1.00           H  
ATOM   1589  HB  THR A 652       8.775  -2.193   1.482  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       6.428  -1.160   1.128  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.098   0.584   1.388  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.465   0.039  -0.249  1.00  1.00           H  
ATOM   1593 HG23 THR A 652      10.353  -0.628   1.121  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.686  -2.667  -0.057  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.644  -3.721   0.088  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.375  -4.376  -1.271  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.099  -5.557  -1.353  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.355  -3.089   0.615  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.633  -2.399   1.953  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.352  -1.732   2.460  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       4.104  -3.436   2.977  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.445  -1.724   0.051  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.987  -4.470   0.785  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.993  -2.362  -0.097  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.608  -3.857   0.758  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.398  -1.649   1.818  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.355  -1.722   3.540  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.495  -2.286   2.108  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.304  -0.718   2.090  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.779  -3.140   3.963  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       5.182  -3.497   2.956  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.683  -4.399   2.731  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.451  -3.626  -2.339  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.189  -4.224  -3.679  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.207  -5.333  -3.949  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.866  -6.394  -4.432  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.302  -3.151  -4.763  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.229  -3.811  -6.142  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.146  -2.161  -4.614  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.679  -2.676  -2.259  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.192  -4.643  -3.692  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.243  -2.630  -4.661  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       5.228  -4.005  -6.504  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.719  -3.154  -6.830  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.686  -4.743  -6.067  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.412  -1.225  -5.084  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.946  -1.994  -3.566  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.263  -2.564  -5.089  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.453  -5.106  -3.631  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.469  -6.168  -3.855  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.166  -7.327  -2.912  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.166  -8.478  -3.305  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.868  -5.623  -3.580  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.887  -6.757  -3.707  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.191  -4.533  -4.605  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.715  -4.248  -3.236  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.409  -6.512  -4.878  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.908  -5.210  -2.584  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.429  -7.600  -4.201  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.219  -7.053  -2.723  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.734  -6.417  -4.286  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       8.271  -4.104  -4.975  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.745  -4.962  -5.427  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.784  -3.761  -4.135  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.870  -7.035  -1.674  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.525  -8.127  -0.729  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.276  -8.817  -1.268  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.146 -10.024  -1.229  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.236  -7.544   0.657  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.486  -6.913   1.208  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       8.708  -7.573   1.212  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.720  -5.686   1.779  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       9.612  -6.746   1.768  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       9.062  -5.586   2.130  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.848  -6.102  -1.377  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.339  -8.834  -0.670  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.459  -6.797   0.579  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.911  -8.333   1.320  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       6.977  -4.917   1.931  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656      10.655  -6.992   1.906  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       9.508  -4.825   2.555  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.361  -8.043  -1.785  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.113  -8.626  -2.347  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.433  -9.349  -3.658  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.961 -10.441  -3.903  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.499  -7.074  -1.808  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.691  -9.326  -1.639  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.404  -7.836  -2.540  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.229  -8.752  -4.507  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.569  -9.419  -5.799  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.166 -10.802  -5.525  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.026 -11.712  -6.316  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.592  -8.576  -6.567  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.945  -7.263  -7.014  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.873  -7.226  -8.542  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       3.873  -7.597  -9.124  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       5.899  -6.789  -9.221  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.598  -7.868  -4.298  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.674  -9.526  -6.393  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.436  -8.363  -5.928  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.926  -9.121  -7.436  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.950  -7.194  -6.604  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.537  -6.431  -6.664  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       6.705  -6.491  -8.751  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       5.862  -6.760 -10.199  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.841 -10.962  -4.420  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.450 -12.286  -4.105  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.357 -13.346  -3.932  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.556 -14.504  -4.243  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.275 -12.177  -2.820  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.773 -13.561  -2.402  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.476 -11.259  -3.066  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.956 -10.209  -3.803  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.100 -12.578  -4.918  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.661 -11.763  -2.033  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.581 -13.456  -1.696  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.122 -14.096  -3.272  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       6.963 -14.111  -1.943  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.326 -11.853  -3.367  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.713 -10.726  -2.158  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.235 -10.553  -3.847  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.209 -12.970  -3.439  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.118 -13.973  -3.254  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.866 -14.708  -4.572  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.477 -15.859  -4.585  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.834 -13.267  -2.794  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.670 -14.263  -2.730  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660      -0.146 -14.041  -1.451  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660      -0.237 -14.048  -3.942  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.063 -12.033  -3.189  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.418 -14.689  -2.502  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.993 -12.833  -1.819  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.591 -12.485  -3.496  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.054 -15.272  -2.740  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.455 -13.007  -1.399  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.457 -14.280  -0.590  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -1.019 -14.675  -1.467  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.782 -13.123  -3.823  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.935 -14.869  -4.020  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.364 -13.998  -4.838  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.085 -14.054  -5.678  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.858 -14.718  -6.993  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.938 -15.777  -7.225  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.117 -15.484  -7.234  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.921 -13.669  -8.104  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.546 -14.313  -9.440  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.362 -14.400  -9.722  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.449 -14.707 -10.159  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.400 -13.128  -5.644  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.885 -15.188  -6.996  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.231 -12.867  -7.883  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.924 -13.273  -8.167  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.546 -17.007  -7.414  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.551 -18.083  -7.646  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.112 -17.960  -9.063  1.00  1.00           C  
ATOM   1736  O   SER A 662       4.558 -17.280  -9.904  1.00  1.00           O  
ATOM   1737  CB  SER A 662       3.884 -19.448  -7.477  1.00  1.00           C  
ATOM   1738  OG  SER A 662       3.038 -19.698  -8.592  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.590 -17.224  -7.402  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.354 -17.985  -6.930  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       4.638 -20.216  -7.426  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       3.304 -19.455  -6.564  1.00  1.00           H  
ATOM   1743  HG  SER A 662       2.845 -20.638  -8.615  1.00  1.00           H  
ATOM   1744  N   GLY A 663       6.207 -18.615  -9.337  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       6.802 -18.535 -10.702  1.00  1.00           C  
ATOM   1746  C   GLY A 663       7.416 -19.886 -11.071  1.00  1.00           C  
ATOM   1747  O   GLY A 663       7.258 -20.865 -10.368  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.640 -19.157  -8.645  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       6.031 -18.280 -11.415  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.571 -17.778 -10.717  1.00  1.00           H  
ATOM   1751  N   ARG A 664       8.115 -19.949 -12.171  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.739 -21.238 -12.585  1.00  1.00           C  
ATOM   1753  C   ARG A 664       9.548 -21.810 -11.418  1.00  1.00           C  
ATOM   1754  O   ARG A 664       9.556 -23.002 -11.181  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.667 -20.996 -13.777  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.892 -20.202 -13.319  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      11.641 -19.666 -14.541  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      10.867 -18.546 -15.145  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      11.467 -17.677 -15.913  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      12.746 -17.786 -16.146  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      10.787 -16.700 -16.447  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.231 -19.149 -12.725  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       7.966 -21.939 -12.865  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.984 -21.945 -14.185  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       9.140 -20.436 -14.536  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      10.573 -19.375 -12.700  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      11.547 -20.846 -12.751  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      12.615 -19.310 -14.239  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      11.757 -20.457 -15.267  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       9.908 -18.460 -14.966  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      13.267 -18.535 -15.736  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      13.205 -17.122 -16.736  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       9.807 -16.616 -16.266  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      11.246 -16.035 -17.036  1.00  1.00           H  
ATOM   1775  N   GLY A 665      10.228 -20.971 -10.686  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.033 -21.468  -9.535  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.121 -22.203  -8.552  1.00  1.00           C  
ATOM   1778  O   GLY A 665      10.568 -23.004  -7.755  1.00  1.00           O  
ATOM   1779  H   GLY A 665      10.209 -20.013 -10.896  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      11.796 -22.143  -9.895  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      11.498 -20.632  -9.034  1.00  1.00           H  
ATOM   1782  N   GLY A 666       8.844 -21.937  -8.601  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       7.903 -22.621  -7.668  1.00  1.00           C  
ATOM   1784  C   GLY A 666       7.498 -21.654  -6.555  1.00  1.00           C  
ATOM   1785  O   GLY A 666       8.074 -20.595  -6.399  1.00  1.00           O  
ATOM   1786  H   GLY A 666       8.503 -21.288  -9.252  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       7.024 -22.937  -8.210  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       8.389 -23.481  -7.234  1.00  1.00           H  
ATOM   1789  N   PRO A 667       6.512 -22.023  -5.784  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       6.001 -21.186  -4.655  1.00  1.00           C  
ATOM   1791  C   PRO A 667       7.103 -20.836  -3.651  1.00  1.00           C  
ATOM   1792  O   PRO A 667       7.915 -21.665  -3.290  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       4.931 -22.063  -3.989  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       5.173 -23.447  -4.507  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       5.772 -23.281  -5.903  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       5.544 -20.287  -5.034  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       5.039 -22.033  -2.914  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       3.946 -21.727  -4.273  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       5.871 -23.967  -3.861  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       4.246 -23.990  -4.567  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       6.433 -24.106  -6.139  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       4.997 -23.186  -6.648  1.00  1.00           H  
ATOM   1803  N   GLY A 668       7.138 -19.613  -3.198  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.185 -19.209  -2.217  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.523 -18.559  -1.001  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.166 -17.887  -0.217  1.00  1.00           O  
ATOM   1807  H   GLY A 668       6.472 -18.959  -3.500  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.740 -20.082  -1.905  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       8.857 -18.502  -2.679  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.241 -18.751  -0.835  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.540 -18.142   0.331  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.571 -19.164   0.932  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.185 -20.120   0.289  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.761 -16.909  -0.132  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.520 -17.333  -0.888  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.588 -17.549  -2.269  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.307 -17.516  -0.210  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.448 -17.949  -2.974  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.163 -17.915  -0.917  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.235 -18.132  -2.299  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.740 -19.294  -1.478  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.265 -17.851   1.078  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.473 -16.324   0.729  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.387 -16.311  -0.779  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       4.522 -17.408  -2.792  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       2.251 -17.348   0.856  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       2.502 -18.117  -4.039  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       0.228 -18.056  -0.397  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.355 -18.441  -2.845  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.174 -18.967   2.159  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.233 -19.927   2.803  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.241 -19.153   3.676  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.174 -17.940   3.626  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.021 -20.914   3.669  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.605 -20.220   4.763  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.120 -21.568   2.831  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.494 -18.186   2.657  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.694 -20.468   2.041  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.356 -21.679   4.040  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.388 -19.290   4.674  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.484 -22.448   3.338  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.932 -20.869   2.694  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.721 -21.846   1.867  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.472 -19.842   4.477  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.488 -19.143   5.352  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.216 -18.079   6.179  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.633 -17.100   6.603  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.166 -20.155   6.295  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.780 -21.300   5.484  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.472 -22.287   6.426  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.803 -20.737   4.494  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.544 -20.818   4.505  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.270 -18.673   4.743  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.580 -20.551   6.969  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.943 -19.666   6.865  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.003 -21.812   4.941  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -2.160 -22.899   5.861  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.014 -21.742   7.184  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -0.732 -22.918   6.895  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.543 -21.493   4.274  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.301 -20.448   3.583  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.287 -19.876   4.928  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.488 -18.264   6.413  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.253 -17.269   7.213  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.297 -15.936   6.464  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.057 -14.887   7.029  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.680 -17.779   7.421  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.661 -19.007   8.334  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.621 -19.270   8.915  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.685 -19.662   8.434  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.941 -19.060   6.064  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.776 -17.131   8.171  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.107 -18.048   6.465  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.278 -17.002   7.876  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.610 -15.967   5.198  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.651 -14.708   4.404  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.291 -14.007   4.461  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.208 -12.795   4.427  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.979 -15.037   2.947  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.188 -13.741   2.163  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       4.271 -12.697   2.791  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.264 -13.812   0.948  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.825 -16.821   4.768  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.413 -14.053   4.802  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.879 -15.634   2.906  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.160 -15.590   2.511  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.221 -14.755   4.538  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.125 -14.118   4.593  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.248 -13.286   5.869  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.795 -12.200   5.859  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.206 -15.193   4.569  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.556 -15.514   3.116  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.257 -14.315   2.482  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.273 -15.824   2.339  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.302 -15.731   4.555  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.245 -13.473   3.733  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.840 -16.084   5.061  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.087 -14.834   5.081  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.211 -16.372   3.086  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.498 -13.593   3.247  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -3.165 -14.645   1.998  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -1.604 -13.861   1.751  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674       0.183 -14.900   2.013  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -0.510 -16.431   1.478  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674       0.415 -16.358   2.977  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.274 -13.762   6.967  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.196 -12.951   8.207  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.934 -11.646   7.936  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.556 -10.587   8.396  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.865 -13.697   9.363  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.609 -12.945  10.669  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.437 -13.165  11.259  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.461 -12.164  11.059  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.728 -14.630   6.966  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.837 -12.746   8.447  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.455 -14.694   9.432  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.928 -13.755   9.185  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.983 -11.726   7.163  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.760 -10.508   6.818  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.935  -9.640   5.865  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.873  -8.435   6.006  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.066 -10.918   6.134  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.965  -9.691   5.972  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.265 -10.097   5.274  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       5.979 -10.444   3.854  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       6.921 -10.943   3.101  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.113 -11.141   3.594  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       6.671 -11.242   1.855  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.252 -12.595   6.798  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.978  -9.952   7.717  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.571 -11.658   6.737  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       3.847 -11.332   5.161  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.455  -8.947   5.378  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       5.194  -9.282   6.944  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.965  -9.275   5.310  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.690 -10.954   5.776  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       5.083 -10.298   3.485  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.305 -10.912   4.547  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       8.835 -11.524   3.017  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       5.758 -11.090   1.479  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       7.393 -11.624   1.279  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.291 -10.242   4.898  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.470  -9.439   3.950  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.758  -8.912   4.688  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.081  -7.741   4.618  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.026 -10.305   2.770  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.223 -10.539   1.847  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       1.022 -11.836   1.065  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.346  -9.368   0.867  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.344 -11.216   4.802  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.054  -8.606   3.584  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677      -0.341 -11.254   3.136  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.756  -9.799   2.224  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       2.124 -10.610   2.439  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       0.082 -11.797   0.537  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       1.017 -12.671   1.751  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       1.828 -11.958   0.357  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.902  -8.485   1.302  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       0.834  -9.612  -0.053  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       2.390  -9.181   0.659  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.436  -9.755   5.418  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.612  -9.276   6.186  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.147  -8.141   7.096  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.877  -7.212   7.381  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.172 -10.416   7.034  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.220  -9.864   8.001  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.819 -11.460   6.122  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.162 -10.695   5.471  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.372  -8.913   5.507  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.370 -10.872   7.595  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.790  -9.089   7.511  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.728  -9.454   8.870  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.884 -10.660   8.305  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.893 -11.377   6.184  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.515 -12.448   6.434  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.503 -11.292   5.103  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.922  -8.212   7.545  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.385  -7.147   8.432  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.173  -5.872   7.616  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.499  -4.785   8.047  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.953  -7.604   9.021  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.351  -8.967   7.289  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.084  -6.954   9.232  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.676  -7.719   8.226  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       0.820  -8.550   9.527  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.308  -6.867   9.724  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.376  -5.995   6.439  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.602  -4.791   5.594  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.744  -4.207   5.158  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.921  -3.007   5.098  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.411  -5.185   4.354  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       2.995  -5.897   4.864  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.638  -6.881   6.110  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.151  -4.051   6.158  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       0.857  -5.914   3.780  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.588  -4.309   3.746  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.408  -5.288   5.480  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.689  -5.046   4.841  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.022  -4.539   4.401  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.636  -3.630   5.479  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.314  -2.667   5.174  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.954  -5.725   4.134  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.178  -5.248   3.594  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.519  -6.011   4.878  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.901  -3.971   3.487  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.493  -6.392   3.425  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.138  -6.256   5.059  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.647  -5.994   3.216  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.417  -3.925   6.732  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.980  -3.055   7.805  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.148  -1.772   7.934  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.651  -0.732   8.308  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.958  -3.807   9.139  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -4.869  -5.033   9.050  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -6.308  -4.593   8.767  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -7.249  -5.564   9.395  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -8.530  -5.314   9.421  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -8.993  -4.214   8.892  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -9.348  -6.166   9.974  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.894  -4.716   6.967  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.997  -2.801   7.555  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -2.947  -4.121   9.359  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.311  -3.156   9.925  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -4.527  -5.677   8.254  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.839  -5.570   9.986  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -6.474  -3.609   9.180  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -6.476  -4.569   7.700  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.905  -6.394   9.786  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -8.365  -3.560   8.468  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -9.974  -4.023   8.915  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -8.994  -7.009  10.380  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682     -10.329  -5.976   9.994  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.875  -1.844   7.653  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.998  -0.643   7.802  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.288   0.415   6.721  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.369   1.595   7.002  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.464  -1.084   7.682  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.486  -2.696   7.358  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.156  -0.208   8.778  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.972  -0.454   6.967  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.506  -2.110   7.351  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.948  -0.996   8.646  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.402   0.011   5.488  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.634   0.995   4.384  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.913   1.830   4.597  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.869   3.044   4.524  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.700   0.232   3.056  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.621   0.951   2.069  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.290   0.148   2.462  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.304  -0.942   5.277  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.793   1.668   4.347  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.074  -0.765   3.234  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.648   0.810   2.364  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -2.472   0.542   1.080  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -2.389   2.005   2.060  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.429   0.013   3.256  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.068   1.061   1.928  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -0.235  -0.687   1.781  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.043   1.217   4.849  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.327   1.967   5.044  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.300   2.872   6.283  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.760   3.999   6.250  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.382   0.872   5.203  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.625  -0.359   5.584  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.221  -0.223   4.977  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.550   2.554   4.170  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.087   1.141   5.979  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.898   0.714   4.267  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.565  -0.431   6.663  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.115  -1.233   5.182  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.477  -0.641   5.642  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.175  -0.695   4.009  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.758   2.401   7.367  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.698   3.253   8.586  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.837   4.477   8.272  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.148   5.588   8.657  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.080   2.462   9.742  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.012   1.315  10.141  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -6.314   1.883  10.711  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.326   3.051  11.063  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -7.279   1.140  10.781  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.383   1.497   7.375  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.696   3.573   8.854  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.127   2.061   9.430  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.936   3.117  10.588  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.233   0.714   9.271  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.532   0.703  10.887  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.762   4.278   7.559  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.878   5.419   7.192  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.540   6.226   6.073  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.389   7.428   5.986  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.532   4.883   6.701  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.169   4.139   7.838  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.243   4.311   8.973  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.107   3.412   7.554  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.540   3.373   7.255  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.724   6.052   8.052  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.696   4.206   5.874  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.087   5.706   6.375  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.274   5.572   5.214  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.948   6.302   4.106  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.877   7.363   4.696  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -4.957   8.474   4.211  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.766   5.317   3.268  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.384   4.602   5.300  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.207   6.778   3.481  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.506   4.840   3.892  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -4.110   4.566   2.852  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.259   5.847   2.465  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.581   7.026   5.743  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.501   8.011   6.374  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.684   9.131   7.022  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.060  10.284   6.983  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.339   7.311   7.445  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.503   8.214   7.854  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.782   7.738   7.166  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.236   6.417   7.790  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.546   6.614   8.472  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.505   6.121   6.113  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.154   8.430   5.622  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.723   6.382   7.049  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.722   7.108   8.308  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.631   8.170   8.927  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.292   9.231   7.557  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689     -10.556   8.482   7.292  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.592   7.591   6.114  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.341   5.671   7.015  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.501   6.087   8.508  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -12.283   6.796   7.763  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.479   7.423   9.121  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.788   5.757   9.010  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.570   8.800   7.617  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.737   9.849   8.270  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.288  10.854   7.214  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.332  12.050   7.423  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.511   9.202   8.916  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.959   8.331  10.089  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.747   7.610  10.681  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.720   7.495  10.040  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.821   7.114  11.886  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.281   7.863   7.632  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.319  10.356   9.025  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.999   8.592   8.186  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.844   9.972   9.274  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.412   8.954  10.847  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.675   7.603   9.745  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.649   7.206  12.403  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.050   6.650  12.273  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.865  10.382   6.076  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.436  11.322   5.009  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.617  12.219   4.654  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.458  13.378   4.324  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.997  10.537   3.773  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.520  10.167   3.903  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.377   8.951   4.822  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691       0.041   9.831   2.521  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.840   9.413   5.922  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.616  11.927   5.367  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.590   9.637   3.689  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.136  11.144   2.891  1.00  1.00           H  
ATOM   2161  HG  LEU A 691       0.024  11.001   4.323  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -0.832   9.167   5.777  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.671   8.729   4.964  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -0.866   8.100   4.373  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.644   9.174   2.005  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691       0.997   9.342   2.629  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.163  10.741   1.951  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.808  11.690   4.726  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.003  12.512   4.397  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.053  13.708   5.346  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.443  14.795   4.971  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.271  11.669   4.562  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.913  10.755   5.000  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.931  12.862   3.377  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -6.999  10.629   4.663  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.901  11.795   3.694  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.806  11.989   5.444  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.652  13.517   6.575  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.670  14.644   7.547  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.593  15.660   7.163  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.811  16.856   7.207  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.392  14.116   8.953  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -5.526  15.177   9.890  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.333  12.631   6.854  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.640  15.121   7.525  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -6.098  13.339   9.194  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -4.388  13.713   8.991  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -4.844  15.072  10.558  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.431  15.196   6.781  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.347  16.141   6.393  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.721  16.789   5.062  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.357  17.913   4.780  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.025  15.385   6.239  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.318  15.312   7.573  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.064  15.174   8.750  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.080  15.387   7.635  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.414  15.113   9.989  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.730  15.324   8.876  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.983  15.187  10.052  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.276  14.230   6.745  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.241  16.904   7.152  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.222  14.386   5.878  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.398  15.905   5.529  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.141  15.116   8.703  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.655  15.491   6.727  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.990  15.007  10.896  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.807  15.380   8.924  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.483  15.140  11.008  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.462  16.089   4.241  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.861  16.667   2.931  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.830  17.822   3.191  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.797  18.838   2.526  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.560  15.595   2.091  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.527  14.618   1.522  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -4.181  13.255   1.279  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -2.992  15.165   0.196  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.764  15.191   4.492  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -2.988  17.029   2.408  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.262  15.054   2.710  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.088  16.067   1.276  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.713  14.506   2.222  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.773  12.815   0.382  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -5.247  13.382   1.165  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.984  12.607   2.119  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -3.617  14.822  -0.615  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -1.982  14.815   0.045  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -2.998  16.245   0.224  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.693  17.669   4.163  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.685  18.740   4.461  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -5.979  19.920   5.132  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.268  21.066   4.852  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.761  18.192   5.401  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -7.374  18.468   6.828  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -7.038  17.453   7.714  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -7.266  19.638   7.541  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -6.748  18.025   8.897  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -6.872  19.352   8.844  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.687  16.845   4.695  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.146  19.071   3.542  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -8.705  18.670   5.186  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.857  17.126   5.257  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -7.458  20.626   7.151  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696      -6.452  17.477   9.780  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -6.720  19.991   9.571  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.057  19.653   6.017  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.352  20.769   6.711  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.729  21.701   5.670  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.552  22.880   5.902  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.828  18.721   6.222  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.060  21.319   7.316  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.574  20.368   7.342  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.395  21.177   4.522  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.767  22.023   3.470  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.661  22.045   2.230  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.289  22.561   1.194  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.403  21.438   3.104  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.414  19.931   3.354  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -2.229  19.221   2.802  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.535  19.410   4.163  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.556  20.226   4.354  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.640  23.029   3.843  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.198  21.632   2.060  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.637  21.897   3.714  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698       0.127  19.982   4.604  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.536  18.445   4.329  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.838  21.492   2.324  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.750  21.482   1.147  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.855  22.897   0.578  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -5.870  23.096  -0.620  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.137  21.001   1.576  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.123  21.085   3.168  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.356  20.818   0.392  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.279  21.202   2.628  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.220  19.939   1.399  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.891  21.522   1.006  1.00  1.00           H  
ATOM   2276  N   SER A 700      -5.930  23.883   1.428  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.033  25.283   0.934  1.00  1.00           C  
ATOM   2278  C   SER A 700      -4.928  25.549  -0.093  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.117  26.278  -1.046  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -5.875  26.252   2.109  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -6.154  27.574   1.668  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.919  23.703   2.393  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -6.998  25.433   0.473  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.566  25.987   2.891  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -4.864  26.193   2.490  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.597  27.758   0.908  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.771  24.974   0.099  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.654  25.206  -0.862  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.706  24.188  -2.005  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.525  24.532  -3.157  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.321  25.061  -0.132  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -0.685  26.439   0.048  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.329  27.019  -1.322  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.676  27.368   0.753  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.633  24.402   0.883  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -2.733  26.205  -1.266  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.488  24.611   0.836  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.660  24.435  -0.713  1.00  1.00           H  
ATOM   2299  HG  LEU A 701       0.212  26.346   0.644  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -0.541  26.287  -2.088  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701       0.721  27.271  -1.344  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.916  27.907  -1.499  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -2.458  26.779   1.212  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -2.109  28.045   0.033  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -1.159  27.934   1.513  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -2.946  22.940  -1.710  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.994  21.925  -2.800  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.990  22.397  -3.871  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.814  22.149  -5.047  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.427  20.573  -2.225  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.521  20.196  -1.049  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.897  18.806  -0.533  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.064  20.183  -1.514  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.092  22.672  -0.779  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.012  21.829  -3.242  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.448  20.645  -1.879  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.357  19.816  -2.991  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.641  20.918  -0.254  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.349  18.057  -1.084  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.957  18.647  -0.667  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.652  18.732   0.517  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.490  19.525  -0.879  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.658  21.182  -1.458  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -1.014  19.831  -2.534  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.026  23.093  -3.467  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.033  23.590  -4.449  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.122  25.111  -4.352  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.734  25.827  -5.252  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.402  23.004  -4.124  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.238  21.571  -3.708  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.956  20.593  -4.666  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.361  21.224  -2.363  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.794  19.262  -4.274  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.202  19.892  -1.970  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.917  18.910  -2.925  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.134  23.299  -2.515  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.741  23.301  -5.449  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.848  23.564  -3.314  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.039  23.060  -4.994  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.859  20.866  -5.708  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.582  21.982  -1.626  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.573  18.501  -5.012  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.298  19.621  -0.926  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.791  17.880  -2.619  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.641  25.609  -3.260  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.768  27.082  -3.095  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.881  27.608  -4.004  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.685  27.819  -5.183  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -5.439  27.751  -3.461  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -5.326  29.091  -2.728  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -4.052  29.815  -3.173  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -3.933  31.109  -2.443  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -3.606  31.119  -1.180  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -3.396  29.994  -0.551  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -3.493  32.252  -0.544  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -6.954  25.008  -2.549  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.011  27.304  -2.068  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -4.620  27.111  -3.170  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -5.403  27.920  -4.526  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.186  29.701  -2.964  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -5.288  28.920  -1.664  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -3.194  29.197  -2.953  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -4.097  30.003  -4.235  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -4.095  31.953  -2.915  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -3.483  29.125  -1.038  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -3.149  30.002   0.418  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -3.655  33.115  -1.024  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -3.244  32.260   0.425  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -9.046  27.826  -3.460  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -10.174  28.342  -4.285  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.844  29.753  -4.777  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -9.172  30.515  -4.109  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -11.443  28.391  -3.431  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -11.838  26.973  -3.014  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -13.172  27.016  -2.265  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -13.446  25.679  -1.667  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -14.328  25.558  -0.712  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -14.974  26.607  -0.281  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -14.564  24.386  -0.189  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -9.180  27.653  -2.504  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -10.333  27.690  -5.131  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -11.258  28.987  -2.550  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -12.244  28.832  -4.004  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -11.936  26.353  -3.893  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -11.077  26.563  -2.368  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -13.120  27.757  -1.480  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -13.963  27.273  -2.952  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -12.963  24.891  -1.989  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -14.794  27.505  -0.681  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -15.650  26.512   0.450  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.068  23.583  -0.518  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -15.241  24.292   0.541  1.00  1.00           H  
ATOM   2393  N   THR A 706     -10.309  30.106  -5.945  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -10.022  31.465  -6.484  1.00  1.00           C  
ATOM   2395  C   THR A 706     -10.963  32.481  -5.832  1.00  1.00           C  
ATOM   2396  O   THR A 706     -12.148  32.245  -5.696  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -10.241  31.468  -8.000  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -9.470  30.432  -8.589  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -9.812  32.818  -8.577  1.00  1.00           C  
ATOM   2400  H   THR A 706     -10.847  29.475  -6.468  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -8.999  31.731  -6.266  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -11.286  31.307  -8.214  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -9.121  30.758  -9.422  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -8.854  33.099  -8.164  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -10.546  33.569  -8.323  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.730  32.741  -9.651  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -10.447  33.608  -5.426  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -11.313  34.636  -4.783  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -11.327  35.901  -5.643  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -10.359  36.226  -6.302  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -10.764  34.969  -3.394  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -10.862  33.735  -2.496  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -10.437  34.103  -1.073  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -10.439  32.849  -0.199  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -10.226  33.235   1.225  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -9.489  33.779  -5.545  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -12.319  34.253  -4.691  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -9.730  35.273  -3.480  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -11.341  35.774  -2.963  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -11.881  33.377  -2.487  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -10.212  32.961  -2.875  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -9.444  34.529  -1.093  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -11.131  34.824  -0.666  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -11.388  32.343  -0.296  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -9.644  32.189  -0.515  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -9.278  32.936   1.528  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -10.943  32.772   1.820  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -10.309  34.267   1.320  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -12.418  36.618  -5.644  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -12.493  37.860  -6.462  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -13.587  38.773  -5.903  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -13.583  39.945  -6.242  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -12.822  37.498  -7.911  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -14.409  38.284  -5.147  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -13.188  36.338  -5.106  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -11.543  38.373  -6.426  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -13.294  36.527  -7.941  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -11.912  37.473  -8.492  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -13.493  38.238  -8.324  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 546     -18.645  35.361 -18.626  1.00  1.00           N  
ATOM      2  CA  GLY A 546     -17.907  34.716 -17.453  1.00  1.00           C  
ATOM      3  C   GLY A 546     -16.552  34.134 -17.671  1.00  1.00           C  
ATOM      4  O   GLY A 546     -15.930  34.349 -18.693  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -18.642  34.711 -19.438  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -18.168  36.248 -18.890  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -19.626  35.565 -18.349  1.00  1.00           H  
ATOM      8  HA2 GLY A 546     -18.125  35.371 -16.511  1.00  1.00           H  
ATOM      9  HA3 GLY A 546     -18.170  33.786 -17.338  1.00  1.00           H  
ATOM     10  N   SER A 547     -16.059  33.384 -16.724  1.00  1.00           N  
ATOM     11  CA  SER A 547     -14.708  32.775 -16.883  1.00  1.00           C  
ATOM     12  C   SER A 547     -14.814  31.255 -16.740  1.00  1.00           C  
ATOM     13  O   SER A 547     -15.662  30.747 -16.034  1.00  1.00           O  
ATOM     14  CB  SER A 547     -13.772  33.325 -15.807  1.00  1.00           C  
ATOM     15  OG  SER A 547     -13.693  34.739 -15.930  1.00  1.00           O  
ATOM     16  H   SER A 547     -16.577  33.222 -15.908  1.00  1.00           H  
ATOM     17  HA  SER A 547     -14.316  33.019 -17.859  1.00  1.00           H  
ATOM     18  HB2 SER A 547     -14.155  33.076 -14.831  1.00  1.00           H  
ATOM     19  HB3 SER A 547     -12.789  32.887 -15.928  1.00  1.00           H  
ATOM     20  HG  SER A 547     -13.446  35.099 -15.076  1.00  1.00           H  
ATOM     21  N   GLY A 548     -13.958  30.527 -17.404  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -14.011  29.041 -17.305  1.00  1.00           C  
ATOM     23  C   GLY A 548     -13.302  28.587 -16.028  1.00  1.00           C  
ATOM     24  O   GLY A 548     -12.890  29.390 -15.214  1.00  1.00           O  
ATOM     25  H   GLY A 548     -13.282  30.958 -17.967  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -15.041  28.718 -17.280  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -13.516  28.606 -18.160  1.00  1.00           H  
ATOM     28  N   ARG A 549     -13.157  27.302 -15.843  1.00  1.00           N  
ATOM     29  CA  ARG A 549     -12.477  26.796 -14.617  1.00  1.00           C  
ATOM     30  C   ARG A 549     -11.081  26.283 -14.980  1.00  1.00           C  
ATOM     31  O   ARG A 549     -10.775  26.048 -16.131  1.00  1.00           O  
ATOM     32  CB  ARG A 549     -13.297  25.653 -14.016  1.00  1.00           C  
ATOM     33  CG  ARG A 549     -14.654  26.187 -13.549  1.00  1.00           C  
ATOM     34  CD  ARG A 549     -15.407  25.083 -12.806  1.00  1.00           C  
ATOM     35  NE  ARG A 549     -15.529  23.885 -13.684  1.00  1.00           N  
ATOM     36  CZ  ARG A 549     -16.325  23.913 -14.719  1.00  1.00           C  
ATOM     37  NH1 ARG A 549     -17.014  24.990 -14.982  1.00  1.00           N  
ATOM     38  NH2 ARG A 549     -16.430  22.865 -15.488  1.00  1.00           N  
ATOM     39  H   ARG A 549     -13.496  26.671 -16.512  1.00  1.00           H  
ATOM     40  HA  ARG A 549     -12.391  27.597 -13.897  1.00  1.00           H  
ATOM     41  HB2 ARG A 549     -13.448  24.888 -14.763  1.00  1.00           H  
ATOM     42  HB3 ARG A 549     -12.768  25.235 -13.173  1.00  1.00           H  
ATOM     43  HG2 ARG A 549     -14.501  27.029 -12.889  1.00  1.00           H  
ATOM     44  HG3 ARG A 549     -15.231  26.501 -14.405  1.00  1.00           H  
ATOM     45  HD2 ARG A 549     -14.866  24.818 -11.909  1.00  1.00           H  
ATOM     46  HD3 ARG A 549     -16.393  25.436 -12.540  1.00  1.00           H  
ATOM     47  HE  ARG A 549     -15.011  23.078 -13.485  1.00  1.00           H  
ATOM     48 HH11 ARG A 549     -16.933  25.792 -14.392  1.00  1.00           H  
ATOM     49 HH12 ARG A 549     -17.623  25.011 -15.775  1.00  1.00           H  
ATOM     50 HH21 ARG A 549     -15.903  22.039 -15.284  1.00  1.00           H  
ATOM     51 HH22 ARG A 549     -17.039  22.887 -16.281  1.00  1.00           H  
ATOM     52  N   GLU A 550     -10.235  26.107 -14.003  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -8.858  25.611 -14.286  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.321  24.868 -13.061  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.034  23.689 -13.119  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -7.941  26.796 -14.599  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -7.670  26.844 -16.103  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -6.963  28.154 -16.455  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -7.654  29.123 -16.723  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -5.742  28.166 -16.449  1.00  1.00           O  
ATOM     61  H   GLU A 550     -10.504  26.300 -13.080  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -8.882  24.941 -15.132  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -8.418  27.714 -14.287  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -7.007  26.677 -14.071  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -7.042  26.011 -16.381  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -8.605  26.787 -16.640  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.185  25.556 -11.960  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.682  24.965 -10.695  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.047  23.481 -10.558  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.035  23.023 -11.097  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -8.386  25.792  -9.622  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -8.671  27.123 -10.251  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.471  26.977 -11.767  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.616  25.101 -10.614  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -9.308  25.310  -9.327  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.741  25.921  -8.766  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -9.689  27.417 -10.038  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -7.987  27.864  -9.867  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -9.372  27.259 -12.294  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -7.635  27.573 -12.098  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.256  22.728  -9.843  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -7.555  21.274  -9.671  1.00  1.00           C  
ATOM     83  C   LEU A 552      -8.989  21.108  -9.140  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.678  20.157  -9.450  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -6.576  20.670  -8.660  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -5.395  20.024  -9.388  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -5.881  18.776 -10.127  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -4.807  21.011 -10.400  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.466  23.117  -9.416  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -7.456  20.768 -10.622  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -6.211  21.451  -8.008  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -7.087  19.923  -8.073  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -4.636  19.745  -8.670  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -5.313  17.918  -9.798  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -5.745  18.911 -11.189  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.928  18.617  -9.916  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -5.270  20.858 -11.364  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -3.743  20.849 -10.482  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -4.993  22.021 -10.066  1.00  1.00           H  
ATOM    100  N   GLU A 553      -9.434  22.039  -8.341  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.820  21.981  -7.784  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.762  21.258  -6.438  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.850  20.050  -6.368  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -11.740  21.208  -8.735  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.196  21.617  -8.495  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.115  20.822  -9.427  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -13.618  19.934 -10.100  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.299  21.114  -9.452  1.00  1.00           O  
ATOM    109  H   GLU A 553      -8.849  22.786  -8.100  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -11.199  22.985  -7.641  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -11.465  21.426  -9.754  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -11.631  20.151  -8.558  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.462  21.413  -7.468  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -13.311  22.670  -8.694  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.579  21.993  -5.371  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.481  21.363  -4.020  1.00  1.00           C  
ATOM    117  C   LEU A 554     -11.792  20.656  -3.646  1.00  1.00           C  
ATOM    118  O   LEU A 554     -11.779  19.611  -3.024  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.168  22.445  -2.979  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.316  21.872  -1.563  1.00  1.00           C  
ATOM    121  CD1 LEU A 554      -9.398  20.658  -1.392  1.00  1.00           C  
ATOM    122  CD2 LEU A 554      -9.926  22.945  -0.546  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.483  22.964  -5.463  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.677  20.639  -4.026  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.159  22.799  -3.123  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -10.856  23.268  -3.103  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -11.340  21.572  -1.396  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.825  19.809  -1.906  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.296  20.428  -0.341  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -8.427  20.878  -1.807  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -8.864  23.133  -0.610  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.171  22.602   0.449  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -10.466  23.856  -0.756  1.00  1.00           H  
ATOM    134  N   GLU A 555     -12.920  21.217  -3.993  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.218  20.579  -3.607  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.384  19.230  -4.312  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.800  18.261  -3.709  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.376  21.497  -3.984  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.675  20.941  -3.397  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.850  21.814  -3.836  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.621  22.754  -4.578  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.961  21.529  -3.417  1.00  1.00           O  
ATOM    143  H   GLU A 555     -12.917  22.061  -4.491  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.227  20.421  -2.536  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.193  22.484  -3.583  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.457  21.552  -5.058  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.826  19.930  -3.749  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.612  20.942  -2.320  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.061  19.140  -5.574  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.203  17.828  -6.259  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.055  16.931  -5.807  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.236  15.768  -5.509  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -14.159  18.014  -7.776  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.851  16.672  -8.446  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -15.518  18.521  -8.262  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.717  19.917  -6.061  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.141  17.377  -5.976  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -13.391  18.730  -8.031  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -12.781  16.521  -8.475  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -14.242  16.671  -9.454  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -14.310  15.874  -7.881  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -16.284  17.815  -7.983  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.501  18.627  -9.338  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.729  19.479  -7.810  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.872  17.474  -5.743  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.705  16.661  -5.312  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.949  16.126  -3.897  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.679  14.977  -3.609  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.442  17.521  -5.327  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.753  18.420  -5.973  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.580  15.829  -5.990  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.376  18.045  -6.269  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.575  16.891  -5.205  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.483  18.238  -4.519  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.459  16.937  -3.003  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -11.689  16.435  -1.618  1.00  1.00           C  
ATOM    177  C   VAL A 558     -12.845  15.436  -1.642  1.00  1.00           C  
ATOM    178  O   VAL A 558     -12.880  14.493  -0.878  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -12.018  17.599  -0.668  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -13.529  17.851  -0.632  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -11.537  17.239   0.741  1.00  1.00           C  
ATOM    182  H   VAL A 558     -11.691  17.860  -3.244  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -10.795  15.934  -1.272  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -11.513  18.492  -1.003  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -13.725  18.818  -0.196  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.006  17.086  -0.037  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -13.923  17.821  -1.637  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -11.864  17.996   1.438  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -10.458  17.184   0.750  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.949  16.282   1.031  1.00  1.00           H  
ATOM    191  N   GLU A 559     -13.787  15.635  -2.518  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.948  14.705  -2.602  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.499  13.371  -3.214  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.784  12.309  -2.696  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.023  15.348  -3.481  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.717  14.282  -4.334  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.944  14.901  -5.010  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.124  16.102  -4.887  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.684  14.162  -5.636  1.00  1.00           O  
ATOM    200  H   GLU A 559     -13.733  16.401  -3.129  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.346  14.535  -1.613  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.755  15.837  -2.854  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.561  16.079  -4.128  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.032  13.919  -5.088  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.031  13.463  -3.706  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.811  13.421  -4.321  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.352  12.165  -4.982  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.276  11.484  -4.119  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.212  10.273  -4.036  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.816  12.515  -6.379  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -13.211  13.835  -6.717  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -13.343  11.534  -7.429  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.605  14.289  -4.726  1.00  1.00           H  
ATOM    214  HA  THR A 560     -14.194  11.489  -5.087  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.736  12.464  -6.362  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -13.877  14.116  -6.086  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -14.337  11.823  -7.725  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.362  10.538  -7.018  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.694  11.553  -8.293  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.449  12.247  -3.454  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.403  11.639  -2.580  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.086  10.825  -1.475  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.690   9.718  -1.166  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.577  12.754  -1.938  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.366  13.072  -2.815  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.947  14.526  -2.593  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.205  12.147  -2.438  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.525  13.221  -3.515  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.758  10.997  -3.165  1.00  1.00           H  
ATOM    230  HB2 LEU A 561     -10.187  13.639  -1.830  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.239  12.431  -0.966  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.624  12.926  -3.854  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -8.363  15.143  -3.376  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.869  14.597  -2.614  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.312  14.864  -1.636  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -7.473  11.125  -2.663  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -6.997  12.241  -1.383  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -6.326  12.421  -3.004  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.103  11.380  -0.870  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -12.825  10.656   0.212  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.451   9.378  -0.346  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.495   8.362   0.317  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -13.924  11.558   0.772  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.389  12.282  -1.124  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.133  10.402   1.001  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -13.569  12.039   1.672  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.795  10.964   1.001  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.181  12.309   0.040  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.931   9.413  -1.559  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.525   8.182  -2.147  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.448   7.100  -2.212  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.721   5.923  -2.079  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -15.042   8.483  -3.556  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.520   7.184  -4.209  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -14.481   6.709  -5.227  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -14.882   5.375  -5.756  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -14.621   4.295  -5.072  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.004   4.382  -3.925  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -14.977   3.128  -5.534  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.894  10.242  -2.082  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.341   7.843  -1.525  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.865   9.182  -3.497  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.247   8.910  -4.149  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -15.652   6.428  -3.450  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.460   7.358  -4.711  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -14.424   7.417  -6.041  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -13.516   6.631  -4.748  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -15.342   5.308  -6.619  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -13.731   5.277  -3.571  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -13.806   3.554  -3.399  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -15.450   3.061  -6.413  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -14.777   2.300  -5.009  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.223   7.499  -2.410  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -11.114   6.510  -2.484  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.864   5.911  -1.099  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.572   4.739  -0.963  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.844   7.210  -2.966  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.610   6.876  -4.438  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.828   7.307  -5.257  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.369   7.624  -4.935  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.032   8.455  -2.510  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.376   5.723  -3.176  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.958   8.280  -2.851  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -9.002   6.871  -2.382  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.461   5.812  -4.545  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.360   6.431  -5.599  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.504   7.885  -6.110  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.482   7.908  -4.643  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.486   7.052  -4.700  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.312   8.586  -4.450  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.436   7.759  -6.005  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.971   6.705  -0.069  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.726   6.183   1.306  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.734   5.077   1.619  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.451   4.159   2.363  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.883   7.314   2.319  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.543   8.029   2.499  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.579   7.117   3.258  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -8.957   6.484   4.224  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.340   7.023   2.861  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.209   7.646  -0.200  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.723   5.783   1.364  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.622   8.016   1.964  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.200   6.906   3.268  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.129   8.264   1.529  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.692   8.939   3.059  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.035   7.533   2.082  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -6.713   6.443   3.342  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.905   5.150   1.052  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.921   4.093   1.310  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.567   2.865   0.476  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.553   1.750   0.961  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.307   4.597   0.900  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.693   5.803   1.757  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -15.819   5.368   3.220  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -16.523   4.427   3.527  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -15.163   6.019   4.142  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.113   5.894   0.448  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.921   3.836   2.359  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.289   4.884  -0.140  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.032   3.810   1.045  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -14.931   6.564   1.671  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -16.638   6.197   1.418  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -14.597   6.781   3.895  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -15.235   5.747   5.080  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.284   3.065  -0.780  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.928   1.918  -1.660  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.638   1.263  -1.161  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.461   0.065  -1.264  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.307   3.974  -1.147  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.730   1.196  -1.647  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.781   2.268  -2.667  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.736   2.031  -0.613  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.466   1.432  -0.118  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.755   0.625   1.147  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.357  -0.517   1.271  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.453   2.534   0.195  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.200   1.911   0.817  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.071   3.253  -1.101  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.896   2.995  -0.525  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.061   0.775  -0.874  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.887   3.241   0.889  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.383   1.704   1.861  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.373   2.598   0.724  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.963   0.991   0.304  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.192   2.789  -1.525  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.864   4.291  -0.890  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.889   3.184  -1.804  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.457   1.200   2.083  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.786   0.450   3.327  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.733  -0.696   2.973  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.629  -1.793   3.486  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.470   1.388   4.324  1.00  1.00           C  
ATOM    354  OG  SER A 569     -11.602   0.729   5.577  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.778   2.118   1.964  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.880   0.054   3.762  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -10.874   2.277   4.452  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.445   1.663   3.945  1.00  1.00           H  
ATOM    359  HG  SER A 569     -11.491   1.385   6.270  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.659  -0.440   2.094  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.633  -1.492   1.686  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.899  -2.659   1.017  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.192  -3.811   1.263  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.630  -0.882   0.698  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.293   0.211   1.317  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.657  -1.934   0.280  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.716   0.455   1.699  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.164  -1.852   2.555  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.101  -0.535  -0.177  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.862   0.382   2.158  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.504  -2.192  -0.759  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -16.654  -1.540   0.410  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.535  -2.817   0.890  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.952  -2.371   0.166  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.207  -3.465  -0.522  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.361  -4.236   0.493  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.152  -5.426   0.364  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.293  -2.865  -1.592  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.434  -1.906  -0.991  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -11.140  -2.191  -2.671  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.734  -1.435  -0.026  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.909  -4.140  -0.988  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.702  -3.649  -2.039  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.607  -2.343  -0.776  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.257  -2.862  -3.508  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.650  -1.287  -3.001  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -12.111  -1.947  -2.266  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.870  -3.569   1.500  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.038  -4.270   2.521  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.905  -5.265   3.289  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.479  -6.358   3.609  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.457  -3.248   3.497  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.796  -3.980   4.667  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.413  -2.394   2.776  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.047  -2.609   1.585  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.233  -4.797   2.030  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.249  -2.615   3.870  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.470  -3.990   5.512  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.883  -3.473   4.940  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.571  -4.996   4.375  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.563  -2.466   1.709  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.424  -2.748   3.026  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.516  -1.364   3.084  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.121  -4.901   3.588  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.009  -5.836   4.329  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.175  -7.111   3.505  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.200  -8.208   4.029  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.377  -5.186   4.541  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.450  -4.017   3.321  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.569  -6.075   5.286  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.487  -4.905   5.578  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.154  -5.888   4.275  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.457  -4.308   3.919  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.292  -6.968   2.216  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.453  -8.159   1.338  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.245  -9.078   1.500  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.379 -10.265   1.715  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.543  -7.703  -0.115  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.320  -8.885  -1.014  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -13.371  -9.640  -1.516  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -11.174  -9.461  -1.504  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.841 -10.619  -2.271  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.509 -10.553  -2.295  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.276  -6.071   1.821  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.355  -8.693   1.607  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.519  -7.282  -0.303  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.787  -6.957  -0.306  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -10.169  -9.121  -1.304  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -13.421 -11.364  -2.793  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.894 -11.149  -2.773  1.00  1.00           H  
ATOM    431  N   LEU A 575     -10.062  -8.539   1.396  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.850  -9.384   1.547  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.928 -10.132   2.875  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.678 -11.319   2.950  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.606  -8.498   1.528  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.359  -9.372   1.654  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.350  -8.982   0.573  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.734  -9.170   3.035  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.972  -7.578   1.221  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.801 -10.093   0.734  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.570  -7.947   0.599  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.643  -7.805   2.358  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.635 -10.410   1.530  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.778  -9.164  -0.402  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.453  -9.574   0.689  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.105  -7.935   0.670  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.902  -9.849   3.156  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -6.473  -9.368   3.797  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.385  -8.153   3.126  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.287  -9.442   3.922  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.417 -10.103   5.250  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.659 -11.000   5.243  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.680 -12.057   5.843  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.571  -9.033   6.333  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.320  -8.997   7.218  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.341  -7.746   8.097  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.284 -10.242   8.106  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.480  -8.487   3.833  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.538 -10.700   5.449  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.704  -8.070   5.863  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.434  -9.259   6.940  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.440  -8.978   6.591  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.324  -7.299   8.065  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.612  -7.038   7.732  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.102  -8.017   9.115  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.487  -9.959   9.129  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -7.309 -10.699   8.047  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.033 -10.944   7.771  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.696 -10.586   4.562  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.931 -11.416   4.506  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.589 -12.789   3.926  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.110 -13.802   4.350  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.968 -10.730   3.611  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.318 -11.433   3.762  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.419 -12.304   4.610  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.228 -11.088   3.025  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.659  -9.731   4.085  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.333 -11.534   5.500  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.065  -9.694   3.905  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.648 -10.786   2.582  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.715 -12.830   2.957  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.334 -14.135   2.352  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.577 -14.974   3.384  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.805 -16.159   3.521  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.435 -13.891   1.137  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -11.224 -13.143   0.062  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -10.299 -12.803  -1.108  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -12.370 -14.025  -0.435  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.307 -12.002   2.631  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.224 -14.662   2.041  1.00  1.00           H  
ATOM    491  HB2 LEU A 578      -9.580 -13.301   1.434  1.00  1.00           H  
ATOM    492  HB3 LEU A 578     -10.099 -14.838   0.741  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.624 -12.230   0.480  1.00  1.00           H  
ATOM    494 HD11 LEU A 578      -9.904 -11.806  -0.979  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -10.856 -12.853  -2.033  1.00  1.00           H  
ATOM    496 HD13 LEU A 578      -9.485 -13.512  -1.140  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -13.265 -13.805   0.130  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -12.109 -15.064  -0.303  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -12.549 -13.827  -1.481  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.680 -14.368   4.112  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.911 -15.131   5.136  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.860 -15.604   6.240  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.750 -16.708   6.735  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.835 -14.228   5.741  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.152 -14.953   6.903  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.795 -13.889   4.672  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.508 -13.410   3.985  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.443 -15.986   4.672  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.291 -13.317   6.104  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.139 -14.596   7.004  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -7.143 -16.015   6.708  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.695 -14.759   7.817  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.585 -12.830   4.695  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.178 -14.158   3.698  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -5.886 -14.440   4.865  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.791 -14.777   6.630  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.743 -15.181   7.703  1.00  1.00           C  
ATOM    518  C   GLY A 580     -10.962 -15.654   8.931  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.400 -16.522   9.660  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.864 -13.891   6.218  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -12.361 -14.335   7.973  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.369 -15.985   7.347  1.00  1.00           H  
ATOM    523  N   SER A 581      -9.808 -15.092   9.166  1.00  1.00           N  
ATOM    524  CA  SER A 581      -9.000 -15.516  10.345  1.00  1.00           C  
ATOM    525  C   SER A 581      -8.686 -17.009  10.240  1.00  1.00           C  
ATOM    526  O   SER A 581      -8.584 -17.703  11.231  1.00  1.00           O  
ATOM    527  CB  SER A 581      -9.789 -15.249  11.627  1.00  1.00           C  
ATOM    528  OG  SER A 581      -8.882 -15.069  12.707  1.00  1.00           O  
ATOM    529  H   SER A 581      -9.474 -14.390   8.569  1.00  1.00           H  
ATOM    530  HA  SER A 581      -8.077 -14.954  10.368  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -10.382 -14.358  11.510  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -10.440 -16.090  11.828  1.00  1.00           H  
ATOM    533  HG  SER A 581      -8.916 -14.147  12.973  1.00  1.00           H  
ATOM    534  N   ALA A 582      -8.532 -17.511   9.045  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.227 -18.960   8.880  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.005 -19.323   9.726  1.00  1.00           C  
ATOM    537  O   ALA A 582      -6.049 -18.578   9.805  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -7.934 -19.256   7.407  1.00  1.00           C  
ATOM    539  H   ALA A 582      -8.619 -16.935   8.256  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.075 -19.545   9.202  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.814 -19.046   6.816  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.664 -20.295   7.296  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.119 -18.633   7.070  1.00  1.00           H  
ATOM    544  N   SER A 583      -7.029 -20.465  10.359  1.00  1.00           N  
ATOM    545  CA  SER A 583      -5.869 -20.876  11.198  1.00  1.00           C  
ATOM    546  C   SER A 583      -5.790 -22.402  11.246  1.00  1.00           C  
ATOM    547  O   SER A 583      -6.733 -23.093  10.913  1.00  1.00           O  
ATOM    548  CB  SER A 583      -6.047 -20.329  12.615  1.00  1.00           C  
ATOM    549  OG  SER A 583      -7.104 -21.030  13.258  1.00  1.00           O  
ATOM    550  H   SER A 583      -7.810 -21.052  10.281  1.00  1.00           H  
ATOM    551  HA  SER A 583      -4.958 -20.481  10.772  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -5.138 -20.469  13.175  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -6.279 -19.274  12.566  1.00  1.00           H  
ATOM    554  HG  SER A 583      -6.724 -21.780  13.721  1.00  1.00           H  
ATOM    555  N   GLY A 584      -4.673 -22.936  11.660  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -4.534 -24.417  11.729  1.00  1.00           C  
ATOM    557  C   GLY A 584      -4.805 -24.889  13.158  1.00  1.00           C  
ATOM    558  O   GLY A 584      -5.210 -24.122  14.008  1.00  1.00           O  
ATOM    559  H   GLY A 584      -3.925 -22.361  11.925  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -5.245 -24.876  11.056  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -3.532 -24.700  11.444  1.00  1.00           H  
ATOM    562  N   PRO A 585      -4.580 -26.149  13.416  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -4.799 -26.749  14.764  1.00  1.00           C  
ATOM    564  C   PRO A 585      -4.067 -25.978  15.867  1.00  1.00           C  
ATOM    565  O   PRO A 585      -4.361 -26.120  17.037  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -4.231 -28.164  14.634  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -4.245 -28.469  13.173  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -4.093 -27.132  12.446  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -5.852 -26.804  14.983  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -3.219 -28.196  15.016  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -4.855 -28.868  15.164  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -3.422 -29.126  12.925  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -5.182 -28.925  12.898  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -3.055 -26.951  12.201  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -4.703 -27.112  11.556  1.00  1.00           H  
ATOM    576  N   GLY A 586      -3.114 -25.164  15.502  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -2.363 -24.387  16.529  1.00  1.00           C  
ATOM    578  C   GLY A 586      -1.033 -25.081  16.823  1.00  1.00           C  
ATOM    579  O   GLY A 586      -0.049 -24.447  17.148  1.00  1.00           O  
ATOM    580  H   GLY A 586      -2.893 -25.063  14.552  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -2.176 -23.389  16.158  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -2.945 -24.332  17.436  1.00  1.00           H  
ATOM    583  N   GLY A 587      -0.994 -26.381  16.711  1.00  1.00           N  
ATOM    584  CA  GLY A 587       0.275 -27.115  16.983  1.00  1.00           C  
ATOM    585  C   GLY A 587       1.062 -27.276  15.680  1.00  1.00           C  
ATOM    586  O   GLY A 587       0.689 -26.749  14.650  1.00  1.00           O  
ATOM    587  H   GLY A 587      -1.799 -26.874  16.448  1.00  1.00           H  
ATOM    588  HA2 GLY A 587       0.865 -26.559  17.696  1.00  1.00           H  
ATOM    589  HA3 GLY A 587       0.048 -28.091  17.384  1.00  1.00           H  
ATOM    590  N   TRP A 588       2.148 -27.999  15.717  1.00  1.00           N  
ATOM    591  CA  TRP A 588       2.956 -28.191  14.480  1.00  1.00           C  
ATOM    592  C   TRP A 588       2.451 -29.422  13.721  1.00  1.00           C  
ATOM    593  O   TRP A 588       1.821 -29.313  12.687  1.00  1.00           O  
ATOM    594  CB  TRP A 588       4.427 -28.390  14.855  1.00  1.00           C  
ATOM    595  CG  TRP A 588       4.795 -27.447  15.956  1.00  1.00           C  
ATOM    596  CD1 TRP A 588       4.830 -26.099  15.847  1.00  1.00           C  
ATOM    597  CD2 TRP A 588       5.183 -27.758  17.325  1.00  1.00           C  
ATOM    598  NE1 TRP A 588       5.213 -25.563  17.063  1.00  1.00           N  
ATOM    599  CE2 TRP A 588       5.443 -26.546  18.006  1.00  1.00           C  
ATOM    600  CE3 TRP A 588       5.333 -28.963  18.034  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       5.837 -26.529  19.345  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588       5.730 -28.950  19.381  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       5.982 -27.736  20.035  1.00  1.00           C  
ATOM    604  H   TRP A 588       2.431 -28.414  16.558  1.00  1.00           H  
ATOM    605  HA  TRP A 588       2.861 -27.319  13.851  1.00  1.00           H  
ATOM    606  HB2 TRP A 588       4.579 -29.406  15.185  1.00  1.00           H  
ATOM    607  HB3 TRP A 588       5.047 -28.196  13.993  1.00  1.00           H  
ATOM    608  HD1 TRP A 588       4.595 -25.534  14.957  1.00  1.00           H  
ATOM    609  HE1 TRP A 588       5.316 -24.606  17.253  1.00  1.00           H  
ATOM    610  HE3 TRP A 588       5.143 -29.904  17.541  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       6.031 -25.591  19.844  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588       5.843 -29.882  19.916  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       6.287 -27.733  21.071  1.00  1.00           H  
ATOM    614  N   ARG A 589       2.725 -30.592  14.228  1.00  1.00           N  
ATOM    615  CA  ARG A 589       2.265 -31.833  13.543  1.00  1.00           C  
ATOM    616  C   ARG A 589       2.491 -31.691  12.036  1.00  1.00           C  
ATOM    617  O   ARG A 589       3.265 -30.868  11.588  1.00  1.00           O  
ATOM    618  CB  ARG A 589       0.772 -32.042  13.812  1.00  1.00           C  
ATOM    619  CG  ARG A 589       0.543 -32.242  15.312  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -0.934 -32.554  15.565  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -1.209 -32.513  17.030  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -0.943 -33.551  17.774  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -0.436 -34.627  17.239  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -1.184 -33.512  19.057  1.00  1.00           N  
ATOM    625  H   ARG A 589       3.235 -30.656  15.063  1.00  1.00           H  
ATOM    626  HA  ARG A 589       2.822 -32.680  13.915  1.00  1.00           H  
ATOM    627  HB2 ARG A 589       0.222 -31.176  13.476  1.00  1.00           H  
ATOM    628  HB3 ARG A 589       0.430 -32.915  13.278  1.00  1.00           H  
ATOM    629  HG2 ARG A 589       1.150 -33.065  15.662  1.00  1.00           H  
ATOM    630  HG3 ARG A 589       0.815 -31.342  15.841  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -1.548 -31.821  15.063  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -1.165 -33.537  15.183  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -1.592 -31.706  17.433  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -0.249 -34.657  16.257  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -0.232 -35.422  17.811  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -1.575 -32.689  19.467  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -0.980 -34.307  19.628  1.00  1.00           H  
ATOM    638  N   SER A 590       1.819 -32.487  11.249  1.00  1.00           N  
ATOM    639  CA  SER A 590       1.991 -32.396   9.771  1.00  1.00           C  
ATOM    640  C   SER A 590       0.842 -31.581   9.175  1.00  1.00           C  
ATOM    641  O   SER A 590      -0.229 -31.491   9.744  1.00  1.00           O  
ATOM    642  CB  SER A 590       1.986 -33.801   9.168  1.00  1.00           C  
ATOM    643  OG  SER A 590       0.689 -34.366   9.305  1.00  1.00           O  
ATOM    644  H   SER A 590       1.200 -33.145  11.630  1.00  1.00           H  
ATOM    645  HA  SER A 590       2.930 -31.911   9.547  1.00  1.00           H  
ATOM    646  HB2 SER A 590       2.241 -33.748   8.123  1.00  1.00           H  
ATOM    647  HB3 SER A 590       2.714 -34.415   9.683  1.00  1.00           H  
ATOM    648  HG  SER A 590       0.660 -34.845  10.137  1.00  1.00           H  
ATOM    649  N   THR A 591       1.052 -30.986   8.034  1.00  1.00           N  
ATOM    650  CA  THR A 591      -0.030 -30.178   7.404  1.00  1.00           C  
ATOM    651  C   THR A 591      -1.067 -31.112   6.778  1.00  1.00           C  
ATOM    652  O   THR A 591      -0.735 -32.021   6.044  1.00  1.00           O  
ATOM    653  CB  THR A 591       0.569 -29.279   6.320  1.00  1.00           C  
ATOM    654  OG1 THR A 591       1.774 -28.700   6.799  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -0.426 -28.172   5.963  1.00  1.00           C  
ATOM    656  H   THR A 591       1.922 -31.070   7.590  1.00  1.00           H  
ATOM    657  HA  THR A 591      -0.505 -29.565   8.156  1.00  1.00           H  
ATOM    658  HB  THR A 591       0.777 -29.867   5.439  1.00  1.00           H  
ATOM    659  HG1 THR A 591       2.436 -28.776   6.108  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -0.069 -27.633   5.098  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -0.521 -27.494   6.797  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -1.388 -28.611   5.744  1.00  1.00           H  
ATOM    663  N   SER A 592      -2.323 -30.897   7.063  1.00  1.00           N  
ATOM    664  CA  SER A 592      -3.380 -31.772   6.483  1.00  1.00           C  
ATOM    665  C   SER A 592      -3.366 -31.647   4.957  1.00  1.00           C  
ATOM    666  O   SER A 592      -3.624 -32.596   4.246  1.00  1.00           O  
ATOM    667  CB  SER A 592      -4.746 -31.343   7.017  1.00  1.00           C  
ATOM    668  OG  SER A 592      -4.702 -31.297   8.437  1.00  1.00           O  
ATOM    669  H   SER A 592      -2.570 -30.157   7.658  1.00  1.00           H  
ATOM    670  HA  SER A 592      -3.189 -32.798   6.761  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -4.993 -30.365   6.639  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -5.497 -32.051   6.692  1.00  1.00           H  
ATOM    673  HG  SER A 592      -4.322 -32.122   8.748  1.00  1.00           H  
ATOM    674  N   GLU A 593      -3.069 -30.480   4.452  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -3.041 -30.296   2.973  1.00  1.00           C  
ATOM    676  C   GLU A 593      -1.805 -29.483   2.582  1.00  1.00           C  
ATOM    677  O   GLU A 593      -1.187 -28.842   3.410  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -4.301 -29.551   2.529  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -5.131 -29.171   3.758  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -6.361 -28.377   3.319  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -6.634 -28.352   2.130  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -7.011 -27.805   4.180  1.00  1.00           O  
ATOM    683  H   GLU A 593      -2.866 -29.727   5.043  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -3.005 -31.262   2.490  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -4.020 -28.655   1.993  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -4.888 -30.186   1.883  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -5.445 -30.069   4.270  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -4.533 -28.568   4.424  1.00  1.00           H  
ATOM    689  N   PRO A 594      -1.448 -29.511   1.326  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -0.267 -28.766   0.806  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.484 -27.249   0.824  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.579 -26.767   0.616  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -0.123 -29.270  -0.629  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.478 -29.768  -1.013  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -2.155 -30.262   0.269  1.00  1.00           C  
ATOM    696  HA  PRO A 594       0.615 -29.024   1.369  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       0.180 -28.461  -1.280  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       0.592 -30.077  -0.674  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -2.054 -28.965  -1.453  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.387 -30.584  -1.713  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -3.210 -30.028   0.254  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -2.001 -31.322   0.395  1.00  1.00           H  
ATOM    703  N   GLN A 595       0.552 -26.494   1.073  1.00  1.00           N  
ATOM    704  CA  GLN A 595       0.402 -25.011   1.107  1.00  1.00           C  
ATOM    705  C   GLN A 595       0.349 -24.465  -0.321  1.00  1.00           C  
ATOM    706  O   GLN A 595       1.198 -23.703  -0.737  1.00  1.00           O  
ATOM    707  CB  GLN A 595       1.591 -24.393   1.848  1.00  1.00           C  
ATOM    708  CG  GLN A 595       2.896 -24.812   1.169  1.00  1.00           C  
ATOM    709  CD  GLN A 595       4.007 -24.910   2.217  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       4.485 -25.987   2.513  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       4.442 -23.823   2.792  1.00  1.00           N  
ATOM    712  H   GLN A 595       1.428 -26.902   1.239  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -0.512 -24.755   1.622  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       1.505 -23.316   1.830  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       1.594 -24.737   2.872  1.00  1.00           H  
ATOM    716  HG2 GLN A 595       2.762 -25.774   0.693  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       3.168 -24.078   0.428  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       4.058 -22.953   2.553  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       5.153 -23.875   3.464  1.00  1.00           H  
ATOM    720  N   GLU A 596      -0.645 -24.853  -1.076  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -0.753 -24.358  -2.478  1.00  1.00           C  
ATOM    722  C   GLU A 596      -2.213 -24.016  -2.805  1.00  1.00           C  
ATOM    723  O   GLU A 596      -2.851 -24.696  -3.583  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -0.251 -25.436  -3.440  1.00  1.00           C  
ATOM    725  CG  GLU A 596       1.177 -25.838  -3.061  1.00  1.00           C  
ATOM    726  CD  GLU A 596       1.758 -26.748  -4.144  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       2.130 -26.235  -5.185  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       1.820 -27.945  -3.914  1.00  1.00           O  
ATOM    729  H   GLU A 596      -1.316 -25.472  -0.723  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -0.146 -23.471  -2.590  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -0.896 -26.301  -3.379  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -0.258 -25.052  -4.449  1.00  1.00           H  
ATOM    733  HG2 GLU A 596       1.788 -24.950  -2.970  1.00  1.00           H  
ATOM    734  HG3 GLU A 596       1.166 -26.365  -2.119  1.00  1.00           H  
ATOM    735  N   PRO A 597      -2.737 -22.972  -2.216  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -4.139 -22.537  -2.451  1.00  1.00           C  
ATOM    737  C   PRO A 597      -4.272 -21.674  -3.711  1.00  1.00           C  
ATOM    738  O   PRO A 597      -3.296 -21.174  -4.232  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -4.479 -21.720  -1.201  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -3.171 -21.275  -0.609  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -2.044 -22.092  -1.261  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -4.792 -23.391  -2.511  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -5.076 -20.862  -1.473  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -5.012 -22.334  -0.491  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -3.024 -20.222  -0.802  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -3.174 -21.454   0.456  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -1.357 -21.436  -1.778  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -1.525 -22.680  -0.522  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.474 -21.504  -4.196  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.743 -20.684  -5.413  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.985 -19.353  -5.391  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.339 -18.437  -4.675  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -7.255 -20.437  -5.383  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.837 -21.567  -4.597  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.737 -22.064  -3.662  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -5.488 -21.241  -6.300  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.468 -19.494  -4.899  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.655 -20.442  -6.385  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.686 -21.218  -4.025  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -8.139 -22.363  -5.260  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -6.900 -21.700  -2.657  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.683 -23.141  -3.675  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.944 -19.242  -6.171  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.160 -17.974  -6.194  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.019 -16.848  -6.772  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.914 -15.706  -6.369  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.919 -18.160  -7.066  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.191 -16.823  -7.213  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.983 -19.179  -6.410  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.676 -19.994  -6.739  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.860 -17.719  -5.188  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.215 -18.518  -8.041  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.203 -16.301  -6.268  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.688 -16.224  -7.962  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.169 -17.000  -7.514  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -0.766 -18.870  -5.399  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.063 -19.237  -6.974  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.459 -20.148  -6.397  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.869 -17.158  -7.714  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.727 -16.100  -8.318  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.552 -15.430  -7.218  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.707 -14.226  -7.192  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.674 -16.728  -9.341  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.861 -17.337 -10.483  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -5.327 -18.705 -10.057  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.080 -19.650  -9.925  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -4.049 -18.853  -9.835  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.942 -18.084  -8.023  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.105 -15.364  -8.806  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.257 -17.500  -8.860  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.333 -15.970  -9.736  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.493 -17.451 -11.351  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.033 -16.687 -10.722  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -3.442 -18.091  -9.943  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -3.697 -19.725  -9.561  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.083 -16.205  -6.310  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.893 -15.615  -5.212  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.015 -14.671  -4.391  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.427 -13.591  -4.016  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.415 -16.735  -4.315  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.417 -17.584  -5.094  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.799 -17.169  -6.176  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.783 -18.637  -4.599  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.947 -17.174  -6.349  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.726 -15.068  -5.629  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.589 -17.354  -3.993  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.903 -16.306  -3.453  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.802 -15.068  -4.114  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.889 -14.197  -3.327  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.349 -13.091  -4.236  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.274 -11.940  -3.854  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.726 -15.040  -2.799  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.470 -14.718  -1.324  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.245 -13.215  -1.155  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.677 -15.149  -0.487  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.489 -15.943  -4.429  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.427 -13.760  -2.499  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.970 -16.088  -2.901  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.837 -14.822  -3.371  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -2.591 -15.250  -0.991  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -2.936 -12.789  -2.097  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -2.476 -13.047  -0.415  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.163 -12.748  -0.832  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -4.354 -15.836   0.282  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -5.399 -15.638  -1.123  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.128 -14.283  -0.029  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.971 -13.434  -5.439  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.436 -12.407  -6.376  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.536 -11.402  -6.724  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.293 -10.219  -6.850  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.951 -13.091  -7.657  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.428 -12.035  -8.634  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.815 -12.725  -9.852  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.126 -11.683 -10.736  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.495 -10.316 -10.272  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.040 -14.369  -5.725  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.610 -11.889  -5.911  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.158 -13.785  -7.417  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.771 -13.625  -8.113  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.246 -11.403  -8.949  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.676 -11.434  -8.145  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.089 -13.456  -9.525  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -2.591 -13.216 -10.418  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.055 -11.808 -10.672  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -1.443 -11.813 -11.761  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -2.529 -10.244 -10.193  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -1.148  -9.612 -10.955  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -1.066 -10.138  -9.343  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.746 -11.865  -6.885  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.861 -10.939  -7.233  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.207 -10.061  -6.027  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.509  -8.892  -6.167  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.090 -11.758  -7.634  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.919 -12.825  -6.784  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.563 -10.313  -8.060  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.935 -11.097  -7.764  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.313 -12.477  -6.860  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.892 -12.275  -8.561  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.180 -10.615  -4.845  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.525  -9.811  -3.636  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.426  -8.784  -3.354  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.698  -7.626  -3.109  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.673 -10.742  -2.432  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.942 -11.561  -4.753  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.459  -9.297  -3.805  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.700 -11.106  -2.137  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.304 -11.577  -2.697  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.119 -10.201  -1.611  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.187  -9.194  -3.376  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.083  -8.231  -3.099  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.964  -7.236  -4.255  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.700  -6.068  -4.054  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.765  -8.990  -2.938  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.407  -9.680  -4.257  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.655  -8.005  -2.563  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.983 -10.134  -3.568  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.299  -7.693  -2.187  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.869  -9.732  -2.160  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.871  -8.989  -4.890  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.312  -9.997  -4.754  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.787 -10.541  -4.056  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.330  -7.476  -3.447  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -0.821  -8.545  -2.141  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -2.030  -7.298  -1.839  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.156  -7.686  -5.464  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.047  -6.761  -6.627  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.154  -5.708  -6.545  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.919  -4.530  -6.730  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.192  -7.553  -7.927  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.369  -8.633  -5.607  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.084  -6.273  -6.608  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.067  -8.184  -7.868  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.315  -8.167  -8.075  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.296  -6.869  -8.756  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.361  -6.122  -6.271  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.483  -5.146  -6.184  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.266  -4.207  -4.994  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.566  -3.031  -5.061  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.802  -5.899  -6.002  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.531  -7.077  -6.129  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.526  -4.566  -7.094  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.851  -6.304  -5.002  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.858  -6.706  -6.719  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.629  -5.222  -6.157  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.758  -4.712  -3.899  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.537  -3.834  -2.714  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.436  -2.816  -3.029  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.568  -1.643  -2.741  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.163  -4.689  -1.495  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -5.086  -3.993  -0.660  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -7.409  -4.907  -0.634  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.532  -5.664  -3.855  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.453  -3.300  -2.501  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.790  -5.646  -1.833  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.144  -4.024  -1.187  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.985  -4.493   0.291  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -5.371  -2.964  -0.495  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -7.196  -5.644   0.126  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -8.220  -5.255  -1.256  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.689  -3.976  -0.164  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.361  -3.245  -3.633  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.271  -2.286  -3.978  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.771  -1.340  -5.067  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.344  -0.207  -5.167  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.061  -3.050  -4.514  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.367  -3.766  -3.392  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.767  -5.006  -3.558  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -1.181  -3.432  -2.074  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.252  -5.370  -2.368  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.478  -4.445  -1.434  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.277  -4.191  -3.873  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.986  -1.719  -3.104  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.390  -3.767  -5.251  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.374  -2.354  -4.973  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.527  -2.522  -1.608  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       0.276  -6.295  -2.192  1.00  1.00           H  
ATOM    937  HE2 HIS A 610      -0.207  -4.473  -0.493  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.672  -1.802  -5.891  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.186  -0.945  -6.991  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.885   0.277  -6.399  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.705   1.387  -6.856  1.00  1.00           O  
ATOM    942  H   GLY A 611      -5.008  -2.718  -5.789  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.360  -0.626  -7.612  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.889  -1.504  -7.587  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.684   0.088  -5.384  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.401   1.249  -4.786  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.395   2.164  -4.089  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.539   3.369  -4.085  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.436   0.756  -3.772  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.810  -0.811  -5.015  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.900   1.801  -5.567  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -9.092   1.569  -3.498  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -7.931   0.387  -2.892  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -9.017  -0.042  -4.215  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.375   1.604  -3.503  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.369   2.449  -2.800  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.616   3.304  -3.826  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.410   4.486  -3.635  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.382   1.545  -2.057  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.312   2.404  -1.380  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.137   0.740  -0.995  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.271   0.629  -3.526  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.869   3.092  -2.092  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.913   0.871  -2.758  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.552   2.665  -2.102  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.863   1.849  -0.571  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.764   3.304  -0.993  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -5.158   0.588  -1.316  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.130   1.280  -0.060  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.656  -0.218  -0.860  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.204   2.708  -4.911  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.489   3.474  -5.976  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.340   4.656  -6.454  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.821   5.698  -6.802  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.206   2.542  -7.154  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.262   3.206  -8.121  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.632   3.496  -9.426  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.038   3.632  -7.996  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.575   4.069 -10.031  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.466   4.174  -9.204  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.362   1.748  -5.028  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.555   3.845  -5.582  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.761   1.629  -6.788  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -3.132   2.310  -7.659  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.637   3.558  -7.100  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.570   4.399 -11.060  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.347   4.551  -9.407  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.639   4.517  -6.478  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.483   5.667  -6.909  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.348   6.788  -5.879  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.352   7.958  -6.213  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.943   5.234  -7.023  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.063   4.102  -8.046  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.746   4.636  -9.440  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.765   5.843  -9.606  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.491   3.829 -10.320  1.00  1.00           O  
ATOM    997  H   GLU A 615      -5.053   3.670  -6.212  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.135   6.024  -7.869  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.288   4.889  -6.060  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.546   6.074  -7.342  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.370   3.310  -7.796  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.070   3.714  -8.035  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.194   6.442  -4.628  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -5.023   7.492  -3.587  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.686   8.179  -3.846  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.552   9.383  -3.735  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -5.009   6.854  -2.195  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -5.049   7.952  -1.130  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.504   8.281  -0.792  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.331   7.466   0.131  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.165   5.495  -4.381  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.827   8.212  -3.657  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.870   6.211  -2.084  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.107   6.273  -2.075  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.560   8.839  -1.508  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.977   7.413  -0.355  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -7.031   8.561  -1.693  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.534   9.099  -0.089  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.280   7.708   0.063  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.449   6.397   0.224  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.756   7.951   0.997  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.699   7.409  -4.223  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.371   7.991  -4.543  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.543   8.903  -5.765  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.988   9.982  -5.838  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.389   6.856  -4.878  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.220   6.280  -3.592  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.100   4.751  -3.604  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.702   6.658  -3.524  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.843   6.446  -4.319  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.006   8.563  -3.700  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.913   6.074  -5.407  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.401   7.242  -5.503  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -0.301   6.681  -2.734  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.930   4.461  -3.458  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.705   4.338  -2.810  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.450   4.372  -4.553  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.214   6.270  -4.393  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.145   6.243  -2.630  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.795   7.734  -3.504  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.330   8.475  -6.723  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.576   9.318  -7.931  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.479  10.493  -7.549  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -3.228  11.626  -7.911  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -3.261   8.481  -9.015  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -2.283   7.435  -9.553  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.889   6.752 -10.780  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -4.082   6.904 -10.989  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -2.151   6.089 -11.489  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.766   7.601  -6.641  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.636   9.693  -8.306  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -4.124   7.985  -8.595  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.576   9.125  -9.823  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.356   7.918  -9.828  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.092   6.695  -8.789  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.526  10.231  -6.813  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.445  11.333  -6.407  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.688  12.291  -5.494  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.722  13.493  -5.669  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.643  10.755  -5.651  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.698  10.327  -6.638  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -7.326   9.692  -7.828  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -9.049  10.567  -6.364  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -8.306   9.296  -8.746  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619     -10.029  10.172  -7.282  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.658   9.536  -8.473  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.704   9.313  -6.522  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.789  11.861  -7.284  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.325   9.902  -5.068  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -7.050  11.508  -4.995  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -6.283   9.508  -8.037  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.335  11.056  -5.446  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -8.018   8.807  -9.664  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -11.072  10.357  -7.072  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.414   9.233  -9.183  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.991  11.765  -4.525  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.213  12.641  -3.617  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.173  13.375  -4.454  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.909  14.546  -4.261  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.516  11.788  -2.555  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.970  10.792  -4.405  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.872  13.354  -3.143  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -1.815  11.121  -3.033  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -3.253  11.211  -2.016  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.988  12.431  -1.865  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.587  12.685  -5.393  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.573  13.321  -6.274  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -1.217  14.487  -7.023  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.627  15.537  -7.182  1.00  1.00           O  
ATOM   1090  CB  ARG A 621      -0.059  12.288  -7.282  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       0.704  12.998  -8.405  1.00  1.00           C  
ATOM   1092  CD  ARG A 621      -0.266  13.417  -9.514  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.223  12.891 -10.821  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       0.044  11.634 -11.125  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.562  10.837 -10.285  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       0.471  11.171 -12.268  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.821  11.742  -5.521  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.249  13.685  -5.678  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.598  11.592  -6.781  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.894  11.750  -7.699  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.195  13.872  -8.008  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       1.445  12.330  -8.815  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -1.249  13.019  -9.308  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621      -0.318  14.494  -9.556  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.670  13.492 -11.456  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -0.891  11.192  -9.409  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -0.697   9.875 -10.517  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       0.937  11.777 -12.910  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       0.332  10.207 -12.500  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.424  14.312  -7.487  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -3.103  15.418  -8.215  1.00  1.00           C  
ATOM   1112  C   SER A 622      -3.181  16.633  -7.294  1.00  1.00           C  
ATOM   1113  O   SER A 622      -3.029  17.760  -7.721  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.512  14.979  -8.615  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -5.359  15.028  -7.474  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.883  13.456  -7.355  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.536  15.669  -9.102  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.898  15.642  -9.372  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.476  13.971  -9.007  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -5.078  14.340  -6.866  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.402  16.409  -6.029  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.462  17.546  -5.069  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.127  18.293  -5.095  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.082  19.507  -5.109  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.722  17.009  -3.660  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.522  15.490  -5.708  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.259  18.218  -5.354  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.468  16.228  -3.703  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.074  17.809  -3.027  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -2.805  16.607  -3.254  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.039  17.572  -5.101  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.297  18.231  -5.129  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.462  19.002  -6.441  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.069  20.052  -6.483  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.391  17.164  -5.020  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.764  17.810  -5.219  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.332  16.512  -3.638  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.101  16.595  -5.090  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.379  18.914  -4.297  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.236  16.412  -5.780  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.502  17.274  -4.640  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.729  18.839  -4.891  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.032  17.774  -6.265  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.970  15.641  -3.621  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.315  16.217  -3.422  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.668  17.218  -2.893  1.00  1.00           H  
ATOM   1147  N   SER A 625      -0.071  18.484  -7.513  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.057  19.181  -8.824  1.00  1.00           C  
ATOM   1149  C   SER A 625      -0.395  20.639  -8.689  1.00  1.00           C  
ATOM   1150  O   SER A 625      -1.259  20.955  -7.897  1.00  1.00           O  
ATOM   1151  CB  SER A 625      -0.817  18.474  -9.861  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.580  19.044 -11.143  1.00  1.00           O  
ATOM   1153  H   SER A 625      -0.551  17.632  -7.457  1.00  1.00           H  
ATOM   1154  HA  SER A 625       1.087  19.154  -9.147  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.569  17.425  -9.888  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -1.859  18.589  -9.592  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -0.379  18.329 -11.752  1.00  1.00           H  
ATOM   1158  N   SER A 626       0.179  21.532  -9.450  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -0.231  22.964  -9.348  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.274  23.386  -7.878  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.067  24.219  -7.485  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -1.615  23.149  -9.970  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -1.965  24.528  -9.932  1.00  1.00           O  
ATOM   1164  H   SER A 626       0.877  21.263 -10.084  1.00  1.00           H  
ATOM   1165  HA  SER A 626       0.484  23.577  -9.876  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -1.599  22.817 -10.994  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -2.340  22.568  -9.417  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.893  24.605 -10.165  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.569  22.818  -7.060  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.568  23.189  -5.616  1.00  1.00           C  
ATOM   1171  C   ALA A 627       0.831  24.690  -5.474  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.520  25.289  -6.277  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.663  22.408  -4.887  1.00  1.00           C  
ATOM   1174  H   ALA A 627       1.199  22.148  -7.396  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.393  22.951  -5.184  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       2.286  23.095  -4.334  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       2.266  21.875  -5.607  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       1.210  21.704  -4.205  1.00  1.00           H  
ATOM   1179  N   THR A 628       0.288  25.303  -4.459  1.00  1.00           N  
ATOM   1180  CA  THR A 628       0.509  26.763  -4.262  1.00  1.00           C  
ATOM   1181  C   THR A 628       1.132  27.009  -2.885  1.00  1.00           C  
ATOM   1182  O   THR A 628       0.813  26.344  -1.921  1.00  1.00           O  
ATOM   1183  CB  THR A 628      -0.831  27.498  -4.353  1.00  1.00           C  
ATOM   1184  OG1 THR A 628      -1.441  27.214  -5.605  1.00  1.00           O  
ATOM   1185  CG2 THR A 628      -0.597  29.004  -4.227  1.00  1.00           C  
ATOM   1186  H   THR A 628      -0.266  24.802  -3.824  1.00  1.00           H  
ATOM   1187  HA  THR A 628       1.174  27.132  -5.028  1.00  1.00           H  
ATOM   1188  HB  THR A 628      -1.477  27.171  -3.554  1.00  1.00           H  
ATOM   1189  HG1 THR A 628      -2.244  26.716  -5.436  1.00  1.00           H  
ATOM   1190 HG21 THR A 628      -1.527  29.528  -4.400  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       0.133  29.318  -4.958  1.00  1.00           H  
ATOM   1192 HG23 THR A 628      -0.235  29.232  -3.235  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.018  27.963  -2.785  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.659  28.251  -1.471  1.00  1.00           C  
ATOM   1195  C   HIS A 629       1.947  29.428  -0.801  1.00  1.00           C  
ATOM   1196  O   HIS A 629       1.461  30.326  -1.458  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       4.133  28.601  -1.685  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       4.237  29.919  -2.402  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       4.026  30.037  -3.770  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       4.531  31.185  -1.959  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       4.193  31.333  -4.096  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       4.501  32.071  -3.029  1.00  1.00           N  
ATOM   1203  H   HIS A 629       2.260  28.492  -3.575  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       2.585  27.379  -0.837  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       4.630  28.670  -0.728  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       4.603  27.831  -2.279  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       4.751  31.451  -0.934  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       4.091  31.725  -5.097  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       4.672  33.035  -3.005  1.00  1.00           H  
ATOM   1210  N   THR A 630       1.885  29.432   0.503  1.00  1.00           N  
ATOM   1211  CA  THR A 630       1.206  30.551   1.214  1.00  1.00           C  
ATOM   1212  C   THR A 630       2.117  31.080   2.324  1.00  1.00           C  
ATOM   1213  O   THR A 630       3.271  30.712   2.421  1.00  1.00           O  
ATOM   1214  CB  THR A 630      -0.102  30.046   1.826  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       0.163  28.908   2.633  1.00  1.00           O  
ATOM   1216  CG2 THR A 630      -1.078  29.669   0.711  1.00  1.00           C  
ATOM   1217  H   THR A 630       2.286  28.698   1.013  1.00  1.00           H  
ATOM   1218  HA  THR A 630       0.994  31.346   0.515  1.00  1.00           H  
ATOM   1219  HB  THR A 630      -0.540  30.824   2.434  1.00  1.00           H  
ATOM   1220  HG1 THR A 630      -0.210  29.066   3.503  1.00  1.00           H  
ATOM   1221 HG21 THR A 630      -0.553  29.115  -0.054  1.00  1.00           H  
ATOM   1222 HG22 THR A 630      -1.499  30.565   0.281  1.00  1.00           H  
ATOM   1223 HG23 THR A 630      -1.870  29.058   1.117  1.00  1.00           H  
ATOM   1224  N   SER A 631       1.608  31.942   3.161  1.00  1.00           N  
ATOM   1225  CA  SER A 631       2.443  32.494   4.264  1.00  1.00           C  
ATOM   1226  C   SER A 631       3.078  31.343   5.048  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.178  31.455   5.553  1.00  1.00           O  
ATOM   1228  CB  SER A 631       1.567  33.326   5.200  1.00  1.00           C  
ATOM   1229  OG  SER A 631       0.670  32.466   5.890  1.00  1.00           O  
ATOM   1230  H   SER A 631       0.675  32.225   3.064  1.00  1.00           H  
ATOM   1231  HA  SER A 631       3.221  33.119   3.849  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       2.187  33.839   5.916  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       1.013  34.053   4.621  1.00  1.00           H  
ATOM   1234  HG  SER A 631       0.507  32.842   6.758  1.00  1.00           H  
ATOM   1235  N   ASP A 632       2.394  30.237   5.153  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       2.961  29.081   5.904  1.00  1.00           C  
ATOM   1237  C   ASP A 632       3.550  28.070   4.918  1.00  1.00           C  
ATOM   1238  O   ASP A 632       3.283  28.116   3.734  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       1.853  28.411   6.719  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       0.754  27.916   5.779  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       1.002  27.862   4.585  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      -0.319  27.600   6.266  1.00  1.00           O  
ATOM   1243  H   ASP A 632       1.509  30.166   4.740  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       3.736  29.429   6.570  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       2.264  27.574   7.266  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       1.434  29.124   7.414  1.00  1.00           H  
ATOM   1247  N   ARG A 633       4.350  27.156   5.397  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.954  26.143   4.486  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.291  24.879   5.280  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.581  23.842   4.718  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       6.232  26.714   3.868  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       7.273  26.943   4.966  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       8.443  27.752   4.402  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       9.486  27.915   5.454  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      10.223  26.896   5.806  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      10.055  25.740   5.226  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      11.126  27.035   6.738  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.552  27.136   6.355  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       4.254  25.900   3.702  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       6.623  26.017   3.140  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       6.011  27.653   3.384  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       6.820  27.484   5.784  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       7.636  25.990   5.321  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       8.864  27.233   3.555  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       8.090  28.724   4.092  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       9.619  28.787   5.882  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       9.366  25.634   4.510  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      10.618  24.959   5.497  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      11.252  27.923   7.183  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      11.690  26.256   7.007  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.253  24.958   6.582  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.572  23.761   7.410  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.578  22.641   7.096  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.935  21.482   7.032  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.472  24.126   8.894  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       6.347  25.210   9.172  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.864  22.919   9.747  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.017  25.804   7.015  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.574  23.426   7.190  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.458  24.412   9.128  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       6.507  25.682   8.351  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.796  22.509   9.385  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.092  22.166   9.682  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       5.982  23.227  10.775  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.330  22.977   6.906  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.315  21.929   6.598  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.712  21.192   5.316  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.682  19.979   5.255  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.944  22.580   6.420  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.327  22.852   7.793  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.018  21.524   8.469  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       1.330  23.619   8.659  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.060  23.916   6.970  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.273  21.223   7.416  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.054  23.510   5.881  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.300  21.915   5.864  1.00  1.00           H  
ATOM   1297  HG  LEU A 635      -0.572  23.439   7.674  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.011  21.583   8.890  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       0.695  21.325   9.255  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.018  20.729   7.739  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       1.754  24.430   8.088  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       2.117  22.951   8.976  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.825  24.016   9.528  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.093  21.909   4.293  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.519  21.232   3.038  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.759  20.398   3.342  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.887  19.273   2.906  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.854  22.276   1.970  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.199  21.893   0.671  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       2.698  22.839  -0.212  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.951  20.672   0.093  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       2.180  22.178  -1.266  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       2.310  20.858  -1.127  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.108  22.887   4.354  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.727  20.590   2.682  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.492  23.245   2.287  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.923  22.318   1.834  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.214  19.715   0.519  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       1.718  22.657  -2.116  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       2.014  20.164  -1.753  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.672  20.945   4.101  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.898  20.185   4.460  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.485  18.882   5.145  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.955  17.815   4.809  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.746  21.026   5.416  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.547  21.856   4.440  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.465  19.966   3.567  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.628  20.470   5.700  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.171  21.261   6.298  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       8.042  21.943   4.925  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.599  18.967   6.102  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.128  17.741   6.805  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.394  16.838   5.806  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.576  15.638   5.789  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.165  18.144   7.926  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.487  17.354   9.197  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       5.723  17.959   9.873  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       5.287  18.821  11.061  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       4.537  17.983  12.038  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.240  19.843   6.356  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.972  17.213   7.222  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.270  19.199   8.126  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.152  17.934   7.624  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.645  17.400   9.874  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.689  16.324   8.941  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       6.368  17.164  10.223  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       6.259  18.571   9.163  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       6.159  19.240  11.541  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.652  19.621  10.710  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       4.625  18.394  12.988  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       4.929  17.018  12.039  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       3.534  17.949  11.769  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.567  17.414   4.971  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.815  16.604   3.969  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.806  15.861   3.071  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.672  14.678   2.831  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.941  17.547   3.130  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.097  16.759   2.120  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.323  17.330   2.057  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.742  16.872   0.735  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.440  18.386   5.005  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.186  15.891   4.480  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.286  18.102   3.784  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.577  18.237   2.595  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.056  15.722   2.416  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.757  17.327   3.044  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.923  16.720   1.398  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.288  18.341   1.681  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.625  17.879   0.363  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.261  16.181   0.059  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       2.793  16.633   0.805  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.800  16.545   2.574  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.802  15.876   1.695  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.467  14.718   2.447  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.672  13.654   1.901  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.868  16.888   1.279  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.717  16.304   0.297  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.887  17.499   2.779  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.307  15.494   0.814  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.396  17.762   0.862  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.449  17.176   2.146  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.523  15.365   0.260  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.814  14.917   3.690  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.470  13.821   4.460  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.532  12.614   4.568  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.939  11.485   4.378  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.822  14.323   5.864  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.667  13.269   6.585  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.529  13.451   8.097  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.336  12.411   8.798  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       9.048  12.081  10.028  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.059  12.665  10.646  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.753  11.169  10.640  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.653  15.787   4.111  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.375  13.523   3.952  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.383  15.242   5.786  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.915  14.499   6.423  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.325  12.283   6.308  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.702  13.384   6.303  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.886  14.432   8.376  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.492  13.353   8.379  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.079  11.973   8.334  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.521  13.366  10.177  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       7.840  12.412  11.588  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      10.513  10.723  10.167  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       9.532  10.915  11.582  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.282  12.835   4.872  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.336  11.688   4.995  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.981  11.146   3.605  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.806   9.958   3.421  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.055  12.152   5.694  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.180  10.941   6.022  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       0.881  11.413   6.676  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       0.741  12.574   7.007  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642      -0.080  10.556   6.880  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.969  13.752   5.023  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.798  10.905   5.577  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.312  12.669   6.608  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.512  12.819   5.043  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.952  10.405   5.113  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.708  10.288   6.703  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.033   9.620   6.612  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.917  10.848   7.297  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.859  12.007   2.631  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.489  11.544   1.259  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.636  10.736   0.645  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.438   9.652   0.136  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.198  12.757   0.377  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.185  12.372  -0.703  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.857  13.600  -1.554  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.778  11.279  -1.596  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.000  12.962   2.802  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.607  10.924   1.317  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.796  13.554   0.983  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.112  13.087  -0.092  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.282  12.008  -0.235  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       2.645  14.331  -1.449  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.922  14.027  -1.223  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.772  13.308  -2.590  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       3.837  11.451  -1.721  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.294  11.300  -2.561  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       2.622  10.314  -1.135  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.834  11.256   0.678  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.977  10.506   0.088  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.174   9.209   0.869  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.484   8.176   0.308  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.246  11.355   0.159  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.069  12.612  -0.693  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.317  13.488  -0.576  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.169  13.245   0.255  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       9.462  14.507  -1.379  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.980  12.134   1.088  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.758  10.272  -0.945  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.431  11.637   1.185  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.081  10.783  -0.215  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.922  12.328  -1.724  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.208  13.163  -0.345  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       8.775  14.703  -2.051  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      10.257  15.075  -1.311  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.972   9.246   2.157  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.117   8.005   2.959  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.037   7.032   2.496  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.238   5.835   2.445  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.925   8.319   4.443  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.202   7.060   5.268  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.964   6.713   6.097  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.674   7.847   7.082  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.324   8.415   6.802  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.705  10.082   2.591  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.094   7.574   2.795  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.611   9.102   4.736  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.911   8.644   4.615  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       7.435   6.240   4.606  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.036   7.240   5.930  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       5.117   6.578   5.440  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.143   5.799   6.646  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       5.700   7.463   8.092  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       6.420   8.620   6.971  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       3.915   8.786   7.682  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.708   7.669   6.418  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.409   9.185   6.109  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.894   7.554   2.138  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.785   6.686   1.659  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.186   6.103   0.308  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.921   4.959   0.000  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.522   7.531   1.493  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.307   6.725   1.946  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.212   5.194   0.986  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.649   4.120   2.327  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.769   8.525   2.170  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.608   5.891   2.367  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.606   8.426   2.093  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.405   7.803   0.455  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.404   6.488   2.994  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.410   7.306   1.789  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.195   3.233   1.909  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -0.075   4.644   2.929  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       1.494   3.843   2.943  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.842   6.894  -0.490  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.294   6.424  -1.826  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.298   5.291  -1.639  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.168   4.222  -2.206  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       5.985   7.579  -2.545  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       4.934   8.522  -3.123  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.319   7.892  -4.372  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       4.752   6.814  -4.741  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.424   8.498  -4.940  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.046   7.809  -0.203  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.449   6.080  -2.406  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.600   8.117  -1.840  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.604   7.196  -3.339  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.163   8.698  -2.387  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.397   9.460  -3.388  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.304   5.525  -0.845  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.328   4.478  -0.613  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.700   3.319   0.158  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.933   2.166  -0.141  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.482   5.072   0.198  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.767   4.307  -0.116  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.118   4.232  -1.282  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.373   3.802   0.814  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.386   6.395  -0.401  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.699   4.123  -1.562  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.608   6.113  -0.064  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.263   4.989   1.252  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.907   3.616   1.150  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.273   2.528   1.945  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.307   1.729   1.064  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.233   0.520   1.155  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.504   3.129   3.121  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.636   2.047   3.766  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.494   3.670   4.155  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.731   4.554   1.376  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.042   1.868   2.321  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.874   3.933   2.766  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.644   2.078   3.339  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.575   2.222   4.830  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       5.076   1.077   3.585  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       7.342   4.107   3.648  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.830   2.862   4.788  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.009   4.422   4.759  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.562   2.388   0.215  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.596   1.644  -0.644  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.368   0.792  -1.658  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.965  -0.305  -1.992  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.680   2.629  -1.382  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.591   1.857  -2.093  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.690   1.075  -1.358  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.478   1.928  -3.488  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.323   0.365  -2.017  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.466   1.216  -4.147  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.435   0.435  -3.411  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.435  -0.264  -4.060  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.637   3.362   0.145  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.995   0.998  -0.022  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.235   3.309  -0.668  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.257   3.188  -2.103  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.777   1.019  -0.284  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.172   2.530  -4.056  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -1.016  -0.238  -1.451  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.379   1.271  -5.224  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.391  -0.046  -4.994  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.478   1.281  -2.141  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.271   0.495  -3.129  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.956  -0.674  -2.415  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.091  -1.753  -2.959  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.334   1.393  -3.763  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       6.661   2.408  -4.690  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       7.707   3.392  -5.218  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       8.805   3.464  -4.703  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       7.410   4.162  -6.229  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.795   2.162  -1.850  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.616   0.114  -3.898  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.872   1.916  -2.984  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.024   0.789  -4.332  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.204   1.887  -5.520  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       5.903   2.949  -4.144  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       6.523   4.105  -6.644  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       8.072   4.795  -6.574  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.389  -0.470  -1.200  1.00  1.00           N  
ATOM   1581  CA  THR A 652       8.062  -1.572  -0.457  1.00  1.00           C  
ATOM   1582  C   THR A 652       7.090  -2.741  -0.300  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.450  -3.889  -0.470  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.484  -1.071   0.929  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.283   0.095   0.788  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.286  -2.159   1.644  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.267   0.405  -0.776  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.934  -1.896  -1.005  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.606  -0.837   1.510  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       9.564   0.370   1.663  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.732  -1.749   2.538  1.00  1.00           H  
ATOM   1592 HG22 THR A 652      10.062  -2.524   0.988  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.629  -2.974   1.912  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.861  -2.456   0.027  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.861  -3.546   0.201  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.506  -4.149  -1.162  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.268  -5.335  -1.281  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.600  -2.973   0.852  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.957  -2.351   2.204  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.704  -1.744   2.835  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       4.521  -3.431   3.133  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.594  -1.522   0.161  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       5.275  -4.314   0.837  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.175  -2.217   0.208  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.881  -3.765   1.002  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.697  -1.577   2.059  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.544  -2.180   3.810  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.849  -1.947   2.206  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.832  -0.676   2.935  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       4.092  -4.388   2.875  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       4.273  -3.190   4.156  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       5.594  -3.476   3.023  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.465  -3.347  -2.194  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.115  -3.889  -3.540  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.135  -4.955  -3.942  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.780  -6.009  -4.433  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.121  -2.762  -4.573  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       3.946  -3.355  -5.974  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       2.966  -1.803  -4.279  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.659  -2.392  -2.083  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.130  -4.333  -3.499  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.060  -2.229  -4.521  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.914  -3.612  -6.379  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.468  -2.629  -6.614  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.333  -4.243  -5.915  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.522  -2.053  -3.327  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.222  -1.888  -5.058  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.340  -0.790  -4.247  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.399  -4.701  -3.731  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.421  -5.722  -4.089  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.225  -6.936  -3.185  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.276  -8.067  -3.626  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.824  -5.146  -3.897  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.859  -6.254  -4.089  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.057  -4.046  -4.936  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.671  -3.849  -3.332  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.289  -6.017  -5.119  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.913  -4.734  -2.904  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.764  -5.834  -4.502  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.469  -7.002  -4.764  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.079  -6.711  -3.135  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       8.859  -4.436  -5.923  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655      10.082  -3.710  -4.881  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.396  -3.217  -4.737  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.967  -6.710  -1.925  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.732  -7.854  -1.008  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.460  -8.560  -1.472  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.352  -9.769  -1.442  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.541  -7.342   0.423  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       6.601  -8.495   1.387  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       5.475  -9.229   1.737  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.642  -9.048   2.093  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       5.862 -10.172   2.617  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       7.170 -10.103   2.865  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.902  -5.791  -1.591  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.568  -8.538  -1.049  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       7.324  -6.635   0.659  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.580  -6.855   0.506  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       8.669  -8.716   2.052  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       5.195 -10.893   3.067  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       7.690 -10.675   3.468  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.500  -7.795  -1.917  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.225  -8.391  -2.400  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.457  -9.040  -3.767  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.047 -10.156  -4.012  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.623  -6.822  -1.941  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.888  -9.138  -1.697  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.478  -7.617  -2.494  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.115  -8.350  -4.662  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.371  -8.939  -6.007  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.118 -10.262  -5.844  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.005 -11.155  -6.659  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.223  -7.978  -6.843  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.394  -6.744  -7.210  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       3.658  -6.998  -8.526  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.225  -7.530  -9.461  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       2.410  -6.636  -8.642  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.440  -7.450  -4.448  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.430  -9.115  -6.507  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.089  -7.674  -6.274  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.541  -8.475  -7.746  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.677  -6.547  -6.428  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.047  -5.892  -7.322  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       1.954  -6.203  -7.891  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       1.929  -6.799  -9.479  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.885 -10.395  -4.795  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.639 -11.660  -4.577  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.659 -12.820  -4.383  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.916 -13.935  -4.794  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.518 -11.522  -3.333  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.132 -12.880  -2.990  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.635 -10.513  -3.606  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.965  -9.659  -4.152  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.263 -11.857  -5.437  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.915 -11.180  -2.503  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.987 -12.736  -2.344  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.446 -13.373  -3.897  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.398 -13.490  -2.483  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.429  -9.989  -4.527  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.577 -11.034  -3.691  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.686  -9.805  -2.793  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.539 -12.573  -3.755  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.551 -13.670  -3.539  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.218 -14.327  -4.878  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.015 -15.523  -4.959  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.280 -13.100  -2.893  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.177 -14.165  -2.828  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.505 -14.143  -1.451  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.127 -13.861  -3.898  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.351 -11.670  -3.426  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.982 -14.409  -2.879  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.507 -12.758  -1.896  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.929 -12.265  -3.481  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.603 -15.141  -3.005  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.048 -13.178  -1.290  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       1.241 -14.324  -0.685  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.255 -14.910  -1.409  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.543 -14.702  -3.998  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.618 -13.678  -4.843  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.436 -12.985  -3.611  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.170 -13.559  -5.931  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.852 -14.142  -7.266  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.062 -14.928  -7.782  1.00  1.00           C  
ATOM   1724  O   ASP A 661       4.234 -15.111  -8.971  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.523 -13.014  -8.244  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.076 -13.611  -9.579  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.768 -14.792  -9.603  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.050 -12.879 -10.554  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.347 -12.599  -5.845  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.002 -14.803  -7.179  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       1.728 -12.405  -7.836  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.401 -12.405  -8.400  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.903 -15.393  -6.897  1.00  1.00           N  
ATOM   1734  CA  SER A 662       6.099 -16.164  -7.340  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.654 -17.365  -8.177  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.367 -17.829  -9.044  1.00  1.00           O  
ATOM   1737  CB  SER A 662       6.870 -16.657  -6.114  1.00  1.00           C  
ATOM   1738  OG  SER A 662       6.062 -17.572  -5.388  1.00  1.00           O  
ATOM   1739  H   SER A 662       4.749 -15.233  -5.943  1.00  1.00           H  
ATOM   1740  HA  SER A 662       6.738 -15.529  -7.934  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       7.772 -17.155  -6.430  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       7.128 -15.813  -5.489  1.00  1.00           H  
ATOM   1743  HG  SER A 662       5.200 -17.168  -5.257  1.00  1.00           H  
ATOM   1744  N   GLY A 663       4.477 -17.872  -7.926  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       3.986 -19.041  -8.709  1.00  1.00           C  
ATOM   1746  C   GLY A 663       4.885 -20.250  -8.442  1.00  1.00           C  
ATOM   1747  O   GLY A 663       5.041 -20.683  -7.317  1.00  1.00           O  
ATOM   1748  H   GLY A 663       3.916 -17.483  -7.223  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       2.972 -19.272  -8.413  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       4.009 -18.806  -9.762  1.00  1.00           H  
ATOM   1751  N   ARG A 664       5.479 -20.797  -9.467  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       6.367 -21.979  -9.271  1.00  1.00           C  
ATOM   1753  C   ARG A 664       7.819 -21.574  -9.537  1.00  1.00           C  
ATOM   1754  O   ARG A 664       8.112 -20.859 -10.475  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       5.962 -23.088 -10.245  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       4.565 -23.600  -9.885  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       4.159 -24.708 -10.860  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       5.000 -25.915 -10.622  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       5.135 -26.812 -11.559  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       4.541 -26.649 -12.709  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       5.868 -27.871 -11.347  1.00  1.00           N  
ATOM   1762  H   ARG A 664       5.342 -20.432 -10.367  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       6.273 -22.337  -8.257  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       5.955 -22.698 -11.252  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       6.669 -23.901 -10.178  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       4.574 -23.992  -8.878  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       3.855 -22.789  -9.950  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       3.119 -24.957 -10.709  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       4.303 -24.363 -11.874  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       5.449 -26.036  -9.759  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       3.980 -25.838 -12.872  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       4.645 -27.337 -13.428  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       6.322 -27.997 -10.466  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       5.975 -28.557 -12.067  1.00  1.00           H  
ATOM   1775  N   GLY A 665       8.730 -22.024  -8.719  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      10.161 -21.663  -8.925  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.925 -21.833  -7.612  1.00  1.00           C  
ATOM   1778  O   GLY A 665      10.370 -22.229  -6.605  1.00  1.00           O  
ATOM   1779  H   GLY A 665       8.473 -22.599  -7.967  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      10.589 -22.308  -9.679  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      10.232 -20.635  -9.248  1.00  1.00           H  
ATOM   1782  N   GLY A 666      12.196 -21.536  -7.610  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      12.995 -21.680  -6.360  1.00  1.00           C  
ATOM   1784  C   GLY A 666      12.262 -20.993  -5.207  1.00  1.00           C  
ATOM   1785  O   GLY A 666      11.715 -21.637  -4.334  1.00  1.00           O  
ATOM   1786  H   GLY A 666      12.625 -21.216  -8.431  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      13.123 -22.730  -6.134  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      13.961 -21.219  -6.493  1.00  1.00           H  
ATOM   1789  N   PRO A 667      12.251 -19.689  -5.214  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.574 -18.874  -4.156  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.062 -19.124  -4.115  1.00  1.00           C  
ATOM   1792  O   PRO A 667       9.449 -19.442  -5.114  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.863 -17.425  -4.563  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      12.208 -17.490  -6.018  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      12.887 -18.844  -6.231  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      12.012 -19.072  -3.192  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.990 -16.808  -4.405  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.698 -17.039  -4.000  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      11.306 -17.426  -6.616  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.886 -16.695  -6.277  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      12.691 -19.220  -7.228  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      13.948 -18.777  -6.050  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.457 -18.984  -2.967  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.987 -19.214  -2.864  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.450 -18.557  -1.591  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.169 -17.892  -0.872  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.970 -18.729  -2.171  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.497 -18.785  -3.726  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       7.790 -20.274  -2.827  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.189 -18.739  -1.308  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.605 -18.127  -0.080  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.628 -19.116   0.568  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.251 -20.107  -0.027  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.867 -16.840  -0.455  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.590 -17.183  -1.183  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.413 -17.417  -0.461  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       3.582 -17.268  -2.581  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.229 -17.738  -1.137  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       2.398 -17.588  -3.256  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.222 -17.822  -2.534  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.626 -19.279  -1.901  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.396 -17.898   0.618  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.634 -16.285   0.440  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.496 -16.241  -1.097  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       2.418 -17.353   0.617  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       4.490 -17.088  -3.137  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       0.322 -17.918  -0.580  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       2.392 -17.654  -4.335  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.309 -18.070  -3.055  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.216 -18.860   1.780  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.268 -19.797   2.454  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.288 -19.013   3.332  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.245 -17.798   3.302  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.057 -20.780   3.323  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       3.162 -21.709   3.916  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       4.798 -20.013   4.420  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.531 -18.058   2.248  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.717 -20.346   1.707  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.774 -21.307   2.713  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       2.765 -22.227   3.212  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.809 -20.387   4.502  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       4.288 -20.148   5.362  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.823 -18.963   4.171  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.503 -19.703   4.118  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.521 -19.012   5.002  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.244 -17.975   5.861  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.663 -16.998   6.290  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.153 -20.041   5.911  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.276 -19.365   6.696  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.497 -20.286   6.737  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -0.802 -19.085   8.123  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.561 -20.681   4.127  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.227 -18.523   4.398  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.562 -20.838   5.309  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671       0.574 -20.444   6.602  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -1.544 -18.436   6.214  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -2.178 -21.297   6.946  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -3.001 -20.258   5.782  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -3.173 -19.954   7.511  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.581 -18.573   8.667  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671       0.083 -18.466   8.094  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -0.572 -20.018   8.616  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.508 -18.177   6.116  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.261 -17.202   6.945  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.350 -15.873   6.194  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.108 -14.819   6.745  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.669 -17.740   7.203  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.585 -18.999   8.067  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.534 -19.229   8.642  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.571 -19.715   8.135  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.962 -18.968   5.760  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.752 -17.054   7.884  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.141 -17.980   6.260  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.253 -16.992   7.718  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.698 -15.920   4.937  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.782 -14.669   4.137  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.430 -13.954   4.160  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.359 -12.742   4.096  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.142 -15.015   2.693  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.387 -13.729   1.902  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.475 -13.188   2.013  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       3.484 -13.307   1.200  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.902 -16.781   4.517  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.543 -14.023   4.552  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.036 -15.623   2.679  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.328 -15.562   2.241  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.354 -14.692   4.250  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.013 -14.047   4.274  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.138 -13.253   5.571  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.714 -12.182   5.590  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.075 -15.112   4.189  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -0.841 -15.972   2.946  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -1.926 -17.046   2.855  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.893 -15.088   1.701  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.429 -15.667   4.301  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.074 -13.377   3.430  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.038 -15.734   5.072  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.043 -14.637   4.121  1.00  1.00           H  
ATOM   1899  HG  LEU A 674       0.129 -16.445   3.015  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.315 -17.250   3.842  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.504 -17.951   2.443  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.725 -16.699   2.218  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -1.227 -15.674   0.857  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674       0.093 -14.695   1.497  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -1.580 -14.272   1.867  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.398 -13.748   6.652  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.299 -12.985   7.920  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.006 -11.652   7.695  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.595 -10.618   8.183  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.987 -13.757   9.047  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.193 -15.027   9.354  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.906 -15.154   8.840  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.697 -15.853  10.099  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.880 -14.601   6.622  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.738 -12.814   8.166  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.989 -14.022   8.742  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.029 -13.140   9.930  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.066 -11.680   6.929  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.813 -10.430   6.635  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.982  -9.552   5.698  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.910  -8.350   5.864  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.146 -10.775   5.964  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.016 -11.560   6.946  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.379 -11.850   6.315  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.134 -12.792   7.188  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.371 -13.095   6.905  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.953 -12.556   5.869  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       9.028 -13.933   7.659  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.361 -12.529   6.539  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.999  -9.899   7.556  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.963 -11.371   5.083  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.654  -9.863   5.684  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.153 -10.978   7.847  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.529 -12.492   7.191  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.238 -12.294   5.341  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.934 -10.928   6.215  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.698 -13.193   7.970  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.450 -11.912   5.291  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.902 -12.787   5.652  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.583 -14.347   8.453  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.978 -14.162   7.442  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.343 -10.136   4.716  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.514  -9.313   3.791  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.726  -8.839   4.544  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.073  -7.674   4.518  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.097 -10.139   2.572  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.266 -10.201   1.587  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       1.129 -11.447   0.712  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.255  -8.953   0.702  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.402 -11.107   4.596  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.086  -8.455   3.466  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677      -0.170 -11.138   2.884  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.750  -9.670   2.092  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       2.196 -10.247   2.136  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       1.856 -11.409  -0.085  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.135 -11.485   0.290  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       1.298 -12.329   1.313  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       2.271  -8.647   0.500  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       0.732  -8.156   1.209  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       0.755  -9.177  -0.228  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.386  -9.727   5.239  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.575  -9.307   6.022  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.132  -8.222   6.999  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.870  -7.309   7.312  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.132 -10.501   6.793  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.232 -10.028   7.744  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.711 -11.517   5.808  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.089 -10.660   5.259  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.331  -8.914   5.356  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.337 -10.960   7.362  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.783  -9.221   7.283  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.787  -9.680   8.665  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.903 -10.848   7.956  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.624 -12.511   6.225  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.166 -11.470   4.877  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.752 -11.293   5.628  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.913  -8.307   7.468  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.407  -7.281   8.414  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.190  -5.981   7.644  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.541  -4.910   8.096  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.920  -7.745   9.022  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.325  -9.039   7.182  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.131  -7.121   9.199  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.732  -8.526   9.743  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.406  -6.914   9.511  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.560  -8.125   8.239  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.375  -6.073   6.471  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.600  -4.848   5.660  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.758  -4.276   5.248  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.950  -3.079   5.198  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.405  -5.208   4.408  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       2.997  -5.917   4.899  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.639  -6.949   6.121  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.141  -4.119   6.242  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       0.856  -5.929   3.819  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.574  -4.318   3.820  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       2.825  -6.747   5.350  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.698  -5.128   4.947  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.044  -4.638   4.532  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.630  -3.724   5.616  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.320  -2.768   5.322  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.976  -5.831   4.300  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.207  -5.367   3.761  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.516  -6.091   4.989  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.947  -4.076   3.611  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.519  -6.512   3.602  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.150  -6.343   5.238  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.097  -4.442   3.524  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.364  -3.998   6.864  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.903  -3.117   7.935  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.066  -1.833   8.001  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.552  -0.779   8.362  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.833  -3.837   9.290  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.605  -3.359  10.076  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.421  -4.226  11.323  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.287  -3.700  12.134  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -0.658  -4.489  12.961  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -1.038  -5.731  13.091  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682       0.344  -4.035  13.662  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.814  -4.772   7.095  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.928  -2.872   7.708  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.727  -3.620   9.855  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.761  -4.902   9.128  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.728  -3.434   9.450  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.743  -2.329  10.373  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.324  -4.203  11.911  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.210  -5.243  11.028  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -1.011  -2.764  12.043  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -1.812  -6.076  12.560  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -0.553  -6.337  13.722  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       0.632  -3.082  13.564  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682       0.825  -4.640  14.296  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.804  -1.923   7.675  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.910  -0.729   7.754  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.177   0.277   6.617  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.194   1.471   6.836  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.546  -1.197   7.659  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.433  -2.788   7.395  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.056  -0.238   8.705  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.853  -1.198   6.624  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.631  -2.195   8.062  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.179  -0.526   8.221  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.327  -0.178   5.400  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.527   0.781   4.262  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.789   1.649   4.442  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.721   2.856   4.316  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.568   0.001   2.941  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.501   0.680   1.937  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.152  -0.041   2.353  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.266  -1.141   5.224  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.675   1.443   4.231  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -1.909  -1.005   3.125  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -2.363   0.243   0.960  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -2.286   1.735   1.896  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -3.527   0.537   2.251  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.090   0.916   1.913  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.099  -0.809   1.593  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.555  -0.265   3.138  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.928   1.071   4.726  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.194   1.855   4.905  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.156   2.747   6.152  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.616   3.874   6.134  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.292   0.793   5.037  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.596  -0.478   5.418  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.149  -0.358   4.932  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.383   2.457   4.032  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.000   1.081   5.804  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.798   0.664   4.092  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.624  -0.602   6.492  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.073  -1.317   4.935  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.465  -0.722   5.685  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.009  -0.886   4.003  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.603   2.264   7.228  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.522   3.115   8.446  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.694   4.350   8.096  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.004   5.456   8.489  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.851   2.345   9.589  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -3.335   3.335  10.636  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -3.022   2.588  11.937  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.076   1.368  11.925  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -2.741   3.247  12.925  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.229   1.358   7.228  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.517   3.418   8.742  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.572   1.681  10.046  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.024   1.769   9.203  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -2.436   3.811  10.268  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.088   4.087  10.827  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.645   4.158   7.340  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.790   5.305   6.921  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.525   6.115   5.851  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.403   7.322   5.778  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.483   4.768   6.335  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.288   3.998   7.409  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.049   4.146   8.572  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.197   3.270   7.049  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.425   3.251   7.037  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.576   5.933   7.773  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.704   4.109   5.507  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687       0.120   5.594   5.985  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.286   5.461   5.017  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.035   6.196   3.960  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.982   7.196   4.623  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.118   8.322   4.186  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.843   5.205   3.121  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.367   4.487   5.087  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.339   6.724   3.325  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.619   4.766   3.731  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -4.190   4.426   2.755  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.291   5.722   2.285  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.633   6.792   5.681  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.558   7.720   6.387  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.750   8.869   6.990  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.167  10.009   6.976  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.281   6.966   7.504  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.413   7.832   8.062  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.739   7.419   7.422  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.168   6.057   7.972  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -10.413   5.120   6.839  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.509   5.879   6.014  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.283   8.113   5.687  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.690   6.046   7.111  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.582   6.740   8.295  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.473   7.699   9.132  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.216   8.870   7.838  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689     -10.495   8.156   7.654  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.619   7.352   6.351  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.386   5.661   8.604  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689     -11.074   6.170   8.549  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -9.521   4.941   6.338  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.103   5.542   6.184  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -10.788   4.222   7.208  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.590   8.577   7.516  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.751   9.652   8.115  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.301  10.606   7.012  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.332  11.810   7.167  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.522   9.033   8.782  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.955   8.222  10.004  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.720   7.628  10.683  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.067   8.288  11.466  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.372   6.399  10.416  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.270   7.650   7.511  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.328  10.194   8.850  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.020   8.383   8.078  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.848   9.816   9.093  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.474   8.868  10.699  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.611   7.424   9.692  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -1.901   5.866   9.786  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -0.583   6.009  10.847  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.889  10.078   5.892  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.457  10.958   4.775  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.620  11.871   4.394  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.434  13.008   4.006  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.062  10.102   3.566  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.517  10.998   2.451  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.226  11.674   2.915  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.231  10.152   1.207  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.871   9.103   5.786  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.613  11.555   5.088  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.303   9.393   3.861  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.930   9.571   3.205  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -2.250  11.755   2.210  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -0.452  12.651   3.310  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.451  11.770   2.080  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.237  11.073   3.685  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.180  10.212   0.968  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -1.812  10.523   0.376  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -1.498   9.124   1.402  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.826  11.380   4.504  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.005  12.218   4.153  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.095  13.391   5.129  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.494  14.481   4.770  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.280  11.377   4.241  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.953  10.460   4.819  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.890  12.596   3.146  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.083  11.981   4.637  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.108  10.533   4.891  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.549  11.024   3.256  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.726  13.179   6.363  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.791  14.283   7.362  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.746  15.347   7.019  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.007  16.532   7.096  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.511  13.731   8.759  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.452  12.707   9.053  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.405  12.292   6.632  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.776  14.726   7.341  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.516  13.317   8.793  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.592  14.528   9.484  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.301  11.980   8.445  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.564  14.939   6.637  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.510  15.935   6.290  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.920  16.651   5.005  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.637  17.817   4.809  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.175  15.223   6.063  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.473  15.012   7.386  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.194  14.536   8.487  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.893  15.296   7.513  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.552  14.345   9.717  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.536  15.104   8.744  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.812  14.628   9.846  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.373  13.980   6.572  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.410  16.652   7.091  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.352  14.267   5.592  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.551  15.829   5.421  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.246  14.316   8.390  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.450  15.664   6.664  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.110  13.978  10.565  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.588  15.323   8.844  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.307  14.481  10.794  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.588  15.958   4.128  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.036  16.588   2.860  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.989  17.742   3.179  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.984  18.765   2.523  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.758  15.541   2.008  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -6.023  16.158   1.412  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -5.644  17.289   0.453  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -6.797  15.084   0.647  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.799  15.017   4.306  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.179  16.964   2.320  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -4.105  15.215   1.211  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.027  14.696   2.625  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -6.640  16.551   2.207  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -4.599  17.534   0.578  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -6.245  18.160   0.670  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -5.822  16.975  -0.564  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -6.377  14.973  -0.342  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -7.833  15.374   0.569  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -6.726  14.144   1.176  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.810  17.581   4.180  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.771  18.663   4.542  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.012  19.869   5.100  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.293  21.000   4.760  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.746  18.146   5.601  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.576  17.033   5.024  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.049  17.059   3.719  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.024  15.852   5.561  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.748  15.927   3.518  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.761  15.159   4.609  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.798  16.745   4.692  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.323  18.961   3.662  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.192  17.779   6.451  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.394  18.952   5.913  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.834  15.514   6.570  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.235  15.671   2.589  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.200  14.289   4.716  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.058  19.641   5.960  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.294  20.783   6.538  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.632  21.575   5.410  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.343  22.748   5.546  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.845  18.721   6.228  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -4.970  21.426   7.085  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.533  20.409   7.205  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.388  20.942   4.295  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.739  21.652   3.159  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.736  21.811   2.008  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.406  22.323   0.956  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.535  20.843   2.675  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -0.590  20.583   3.849  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698       0.590  20.862   3.768  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.062  20.057   4.946  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.628  19.996   4.208  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.409  22.628   3.486  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.877  19.901   2.271  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.012  21.396   1.909  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -2.015  19.837   5.013  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.464  19.884   5.703  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.954  21.376   2.194  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.956  21.496   1.099  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.939  22.924   0.552  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.300  23.171  -0.581  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.351  21.175   1.639  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.206  20.973   3.050  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.707  20.804   0.308  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.079  21.809   1.152  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.374  21.349   2.704  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.585  20.140   1.437  1.00  1.00           H  
ATOM   2276  N   SER A 700      -5.524  23.868   1.349  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -5.470  25.273   0.868  1.00  1.00           C  
ATOM   2278  C   SER A 700      -4.247  25.464  -0.036  1.00  1.00           C  
ATOM   2279  O   SER A 700      -4.261  26.260  -0.954  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -5.365  26.217   2.067  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -4.161  25.949   2.775  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.251  23.651   2.266  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -6.368  25.498   0.311  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.354  27.239   1.724  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.218  26.069   2.717  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -4.364  25.942   3.713  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.182  24.751   0.225  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -1.957  24.906  -0.615  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -1.941  23.885  -1.761  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -1.662  24.227  -2.893  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -0.719  24.695   0.256  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -0.412  25.977   1.032  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -1.580  26.301   1.965  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701       0.860  25.778   1.861  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.183  24.127   0.980  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -1.935  25.905  -1.028  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -0.902  23.887   0.949  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701       0.123  24.448  -0.373  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -0.269  26.793   0.338  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.265  27.030   2.697  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -1.899  25.400   2.469  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -2.401  26.701   1.390  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701       0.673  25.053   2.639  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       1.149  26.718   2.308  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701       1.655  25.424   1.222  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -2.239  22.643  -1.494  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.228  21.637  -2.597  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.168  22.129  -3.705  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -2.970  21.857  -4.874  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -2.689  20.277  -2.060  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -1.927  19.931  -0.776  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.169  18.464  -0.408  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -0.430  20.153  -1.004  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -2.477  22.376  -0.584  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.224  21.548  -2.992  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -3.748  20.322  -1.844  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -2.507  19.516  -2.803  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.268  20.565   0.030  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.973  18.069  -1.010  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -2.433  18.393   0.638  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.270  17.894  -0.591  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.156  19.780  -1.979  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702       0.133  19.627  -0.247  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.210  21.208  -0.948  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.179  22.878  -3.339  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.128  23.414  -4.354  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.138  24.939  -4.270  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -4.169  25.596  -4.596  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -6.535  22.899  -4.069  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.501  21.402  -3.972  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.085  20.796  -2.785  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.876  20.617  -5.068  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.044  19.403  -2.690  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.834  19.223  -4.974  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.419  18.615  -3.784  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -4.304  23.102  -2.394  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -4.821  23.103  -5.341  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -6.885  23.312  -3.133  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.200  23.197  -4.865  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -5.797  21.404  -1.941  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.197  21.090  -5.986  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -5.723  18.933  -1.769  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.123  18.614  -5.820  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.384  17.537  -3.709  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.233  25.509  -3.839  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.306  26.994  -3.745  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.609  27.413  -3.060  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.701  27.456  -1.849  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -6.266  27.585  -5.155  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -6.251  29.113  -5.065  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -4.959  29.575  -4.389  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -4.606  30.943  -4.866  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -3.741  31.662  -4.202  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -3.186  31.183  -3.123  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -3.431  32.859  -4.619  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.006  24.961  -3.582  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -5.465  27.360  -3.177  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -5.375  27.245  -5.664  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.138  27.268  -5.706  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.310  29.534  -6.058  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -7.097  29.447  -4.483  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -5.097  29.591  -3.319  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -4.160  28.891  -4.638  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -5.023  31.302  -5.677  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -3.424  30.265  -2.804  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -2.524  31.733  -2.614  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -3.856  33.227  -5.446  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -2.768  33.410  -4.110  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.613  27.733  -3.829  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.910  28.157  -3.229  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -11.064  27.593  -4.059  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -10.939  27.376  -5.249  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -9.988  29.687  -3.222  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -11.248  30.130  -2.477  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -11.333  31.659  -2.473  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -12.504  32.091  -1.661  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -12.411  32.147  -0.360  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -11.290  31.830   0.228  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -13.440  32.519   0.352  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -8.513  27.701  -4.803  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -9.979  27.787  -2.217  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -9.115  30.090  -2.728  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -10.026  30.051  -4.237  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -12.120  29.722  -2.969  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -11.210  29.772  -1.459  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -10.429  32.069  -2.050  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -11.448  32.014  -3.487  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -13.345  32.333  -2.102  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -10.502  31.546  -0.318  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -11.220  31.873   1.225  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.298  32.764  -0.099  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -13.368  32.560   1.349  1.00  1.00           H  
ATOM   2393  N   THR A 706     -12.190  27.355  -3.444  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -13.351  26.806  -4.199  1.00  1.00           C  
ATOM   2395  C   THR A 706     -13.619  27.678  -5.428  1.00  1.00           C  
ATOM   2396  O   THR A 706     -13.900  27.184  -6.502  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -14.588  26.801  -3.298  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -14.300  26.083  -2.106  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -15.753  26.133  -4.030  1.00  1.00           C  
ATOM   2400  H   THR A 706     -12.272  27.538  -2.484  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -13.131  25.797  -4.514  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -14.859  27.816  -3.051  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -14.855  25.300  -2.090  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -16.577  26.826  -4.104  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -16.067  25.256  -3.481  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -15.435  25.842  -5.020  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -13.531  28.972  -5.282  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -13.779  29.871  -6.443  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -15.150  29.558  -7.045  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -15.275  29.286  -8.223  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -12.696  29.650  -7.502  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -12.734  30.794  -8.517  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -11.580  30.632  -9.510  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -11.984  29.644 -10.606  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -10.899  29.561 -11.624  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -13.301  29.352  -4.408  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -13.756  30.900  -6.114  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -11.727  29.622  -7.024  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -12.876  28.715  -8.009  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -13.674  30.772  -9.049  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -12.633  31.737  -8.001  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -11.352  31.590  -9.954  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -10.710  30.257  -8.993  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -12.144  28.669 -10.171  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -12.895  29.982 -11.077  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -10.880  28.607 -12.034  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -9.984  29.764 -11.171  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -11.076  30.257 -12.376  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -16.180  29.595  -6.245  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -17.543  29.300  -6.770  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -17.896  30.307  -7.866  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -17.038  31.103  -8.211  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -18.560  29.407  -5.631  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -19.018  30.265  -8.342  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -16.058  29.815  -5.298  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -17.563  28.301  -7.178  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -19.132  28.493  -5.574  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -19.224  30.237  -5.821  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -18.040  29.567  -4.699  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 546      -5.495  28.065 -15.104  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -4.558  29.064 -14.423  1.00  1.00           C  
ATOM      3  C   GLY A 546      -3.092  28.987 -14.682  1.00  1.00           C  
ATOM      4  O   GLY A 546      -2.613  29.399 -15.719  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -5.601  28.317 -16.108  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -6.425  28.091 -14.639  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -5.096  27.109 -15.027  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -5.106  30.096 -14.419  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -4.307  28.763 -13.531  1.00  1.00           H  
ATOM     10  N   SER A 547      -2.343  28.458 -13.752  1.00  1.00           N  
ATOM     11  CA  SER A 547      -0.871  28.355 -13.953  1.00  1.00           C  
ATOM     12  C   SER A 547      -0.582  27.447 -15.149  1.00  1.00           C  
ATOM     13  O   SER A 547       0.406  27.606 -15.838  1.00  1.00           O  
ATOM     14  CB  SER A 547      -0.225  27.766 -12.698  1.00  1.00           C  
ATOM     15  OG  SER A 547      -0.595  26.398 -12.578  1.00  1.00           O  
ATOM     16  H   SER A 547      -2.749  28.131 -12.923  1.00  1.00           H  
ATOM     17  HA  SER A 547      -0.463  29.337 -14.139  1.00  1.00           H  
ATOM     18  HB2 SER A 547       0.847  27.837 -12.774  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -0.560  28.317 -11.830  1.00  1.00           H  
ATOM     20  HG  SER A 547       0.144  25.864 -12.876  1.00  1.00           H  
ATOM     21  N   GLY A 548      -1.435  26.493 -15.402  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -1.209  25.576 -16.555  1.00  1.00           C  
ATOM     23  C   GLY A 548      -1.890  24.234 -16.282  1.00  1.00           C  
ATOM     24  O   GLY A 548      -2.596  24.071 -15.307  1.00  1.00           O  
ATOM     25  H   GLY A 548      -2.225  26.380 -14.833  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -1.624  26.017 -17.451  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -0.150  25.419 -16.687  1.00  1.00           H  
ATOM     28  N   ARG A 549      -1.683  23.269 -17.137  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -2.318  21.937 -16.926  1.00  1.00           C  
ATOM     30  C   ARG A 549      -3.791  22.126 -16.562  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.382  23.150 -16.841  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -1.601  21.205 -15.789  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -0.100  21.154 -16.079  1.00  1.00           C  
ATOM     34  CD  ARG A 549       0.151  20.287 -17.314  1.00  1.00           C  
ATOM     35  NE  ARG A 549       1.568  19.823 -17.315  1.00  1.00           N  
ATOM     36  CZ  ARG A 549       1.965  18.934 -16.446  1.00  1.00           C  
ATOM     37  NH1 ARG A 549       1.121  18.450 -15.575  1.00  1.00           N  
ATOM     38  NH2 ARG A 549       3.205  18.530 -16.448  1.00  1.00           N  
ATOM     39  H   ARG A 549      -1.110  23.421 -17.917  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -2.242  21.355 -17.833  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -1.771  21.730 -14.860  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -1.985  20.199 -15.710  1.00  1.00           H  
ATOM     43  HG2 ARG A 549       0.266  22.154 -16.259  1.00  1.00           H  
ATOM     44  HG3 ARG A 549       0.417  20.728 -15.232  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -0.507  19.431 -17.294  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -0.039  20.866 -18.206  1.00  1.00           H  
ATOM     47  HE  ARG A 549       2.201  20.187 -17.967  1.00  1.00           H  
ATOM     48 HH11 ARG A 549       0.171  18.759 -15.573  1.00  1.00           H  
ATOM     49 HH12 ARG A 549       1.425  17.767 -14.911  1.00  1.00           H  
ATOM     50 HH21 ARG A 549       3.851  18.902 -17.113  1.00  1.00           H  
ATOM     51 HH22 ARG A 549       3.509  17.847 -15.783  1.00  1.00           H  
ATOM     52  N   GLU A 550      -4.390  21.146 -15.941  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -5.826  21.274 -15.560  1.00  1.00           C  
ATOM     54  C   GLU A 550      -6.032  20.751 -14.138  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.309  19.586 -13.931  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -6.680  20.455 -16.529  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -8.126  20.949 -16.471  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -9.072  19.810 -16.850  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -9.093  18.821 -16.137  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -9.760  19.946 -17.849  1.00  1.00           O  
ATOM     61  H   GLU A 550      -3.898  20.327 -15.727  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -6.121  22.312 -15.611  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -6.297  20.571 -17.533  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -6.646  19.413 -16.248  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.351  21.287 -15.469  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -8.254  21.767 -17.163  1.00  1.00           H  
ATOM     67  N   PRO A 551      -5.900  21.610 -13.164  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -6.063  21.238 -11.726  1.00  1.00           C  
ATOM     69  C   PRO A 551      -7.539  21.158 -11.319  1.00  1.00           C  
ATOM     70  O   PRO A 551      -8.365  21.925 -11.775  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.359  22.370 -10.964  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -5.463  23.575 -11.841  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -5.584  23.056 -13.270  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -5.567  20.302 -11.523  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -5.857  22.549 -10.020  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.322  22.123 -10.800  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -6.340  24.151 -11.577  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -4.577  24.183 -11.749  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -6.387  23.559 -13.791  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -4.650  23.170 -13.799  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.871  20.240 -10.455  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.286  20.109 -10.008  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.532  21.080  -8.857  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.674  21.860  -8.499  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -9.550  18.681  -9.526  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -9.775  17.763 -10.725  1.00  1.00           C  
ATOM     87  CD1 LEU A 552     -11.117  18.100 -11.376  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.652  17.964 -11.745  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.187  19.640 -10.093  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.950  20.344 -10.828  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.697  18.332  -8.962  1.00  1.00           H  
ATOM     92  HB3 LEU A 552     -10.428  18.670  -8.896  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -9.784  16.734 -10.394  1.00  1.00           H  
ATOM     94 HD11 LEU A 552     -11.697  17.197 -11.495  1.00  1.00           H  
ATOM     95 HD12 LEU A 552     -10.946  18.549 -12.342  1.00  1.00           H  
ATOM     96 HD13 LEU A 552     -11.656  18.794 -10.748  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -7.701  17.968 -11.235  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.791  18.907 -12.252  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -8.671  17.161 -12.467  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.695  21.044  -8.276  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.986  21.972  -7.151  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.015  21.190  -5.838  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.051  19.976  -5.825  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.340  22.642  -7.381  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.295  23.442  -8.683  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.622  24.178  -8.878  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.541  23.911  -8.120  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -13.696  24.997  -9.779  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.377  20.409  -8.579  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.217  22.727  -7.102  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.109  21.885  -7.447  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.558  23.307  -6.559  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.488  24.159  -8.638  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.135  22.770  -9.513  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.995  21.881  -4.735  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.017  21.194  -3.414  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.281  20.340  -3.293  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.249  19.244  -2.771  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.002  22.253  -2.313  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.234  21.597  -0.951  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.227  20.464  -0.747  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.049  22.643   0.151  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.960  22.859  -4.773  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.144  20.566  -3.319  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.045  22.756  -2.311  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.786  22.973  -2.499  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.237  21.200  -0.908  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.585  19.570  -1.234  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.105  20.274   0.309  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -9.275  20.749  -1.172  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -10.091  23.130   0.027  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.084  22.160   1.115  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.837  23.379   0.086  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.398  20.832  -3.765  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.662  20.048  -3.658  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.508  18.716  -4.394  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.915  17.680  -3.906  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.814  20.842  -4.270  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.011  22.138  -3.479  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -16.493  21.808  -2.066  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -16.935  20.690  -1.858  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -16.413  22.678  -1.216  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.406  21.718  -4.184  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.874  19.859  -2.615  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.585  21.076  -5.300  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.719  20.255  -4.226  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -15.072  22.671  -3.424  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.745  22.754  -3.974  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.915  18.722  -5.558  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.731  17.442  -6.290  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.651  16.645  -5.569  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.743  15.445  -5.409  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.297  17.720  -7.729  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.939  16.402  -8.422  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.446  18.393  -8.480  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.583  19.561  -5.939  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.656  16.883  -6.288  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.434  18.371  -7.727  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.497  15.595  -7.971  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -11.881  16.214  -8.314  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.187  16.469  -9.471  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.179  18.749  -7.771  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.907  17.681  -9.148  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.064  19.227  -9.051  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.632  17.318  -5.113  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.549  16.619  -4.380  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.123  16.038  -3.088  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.855  14.908  -2.733  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.435  17.614  -4.044  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.589  18.289  -5.243  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.152  15.823  -4.992  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.408  17.776  -2.977  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.627  18.551  -4.544  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.486  17.218  -4.371  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.917  16.801  -2.379  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.500  16.278  -1.112  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.518  15.187  -1.444  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.629  14.199  -0.748  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.163  17.422  -0.327  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.677  17.435  -0.558  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.883  17.221   1.164  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.127  17.709  -2.681  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.710  15.848  -0.511  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -12.744  18.365  -0.645  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.882  17.396  -1.616  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.093  18.342  -0.145  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.124  16.582  -0.071  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -13.214  16.237   1.463  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.418  17.968   1.734  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.824  17.317   1.350  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.245  15.345  -2.513  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.237  14.304  -2.891  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.477  13.033  -3.288  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.775  11.947  -2.830  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.075  14.812  -4.069  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.372  13.665  -5.040  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.419  14.124  -6.058  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.780  15.288  -6.021  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.844  13.303  -6.853  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.130  16.140  -3.076  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.883  14.095  -2.052  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.008  15.216  -3.696  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.532  15.589  -4.584  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.465  13.382  -5.555  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.755  12.818  -4.491  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.495  13.165  -4.135  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.705  11.973  -4.568  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.065  11.302  -3.344  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.135  10.102  -3.176  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.610  12.431  -5.535  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.205  13.144  -6.610  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.859  11.218  -6.083  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.274  14.053  -4.488  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.353  11.267  -5.070  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.918  13.075  -5.014  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.818  12.824  -7.429  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -10.770  11.305  -7.155  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.402  10.318  -5.839  1.00  1.00           H  
ATOM    219 HG23 THR A 560      -9.873  11.175  -5.643  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.439  12.069  -2.491  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.791  11.478  -1.279  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.812  10.657  -0.485  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.537   9.556  -0.051  1.00  1.00           O  
ATOM    224  CB  LEU A 561     -10.253  12.600  -0.389  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -9.807  12.022   0.956  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -8.785  10.909   0.717  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -9.164  13.126   1.799  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.391  13.036  -2.650  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.974  10.838  -1.582  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.410  13.069  -0.875  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -11.027  13.332  -0.226  1.00  1.00           H  
ATOM    232  HG  LEU A 561     -10.663  11.618   1.479  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -9.299  10.001   0.436  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -8.222  10.737   1.622  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.112  11.202  -0.075  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.156  12.838   2.060  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -9.740  13.273   2.700  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -9.141  14.044   1.232  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.984  11.188  -0.281  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -14.009  10.446   0.505  1.00  1.00           C  
ATOM    241  C   ALA A 562     -14.234   9.065  -0.112  1.00  1.00           C  
ATOM    242  O   ALA A 562     -14.330   8.070   0.580  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -15.320  11.232   0.492  1.00  1.00           C  
ATOM    244  H   ALA A 562     -13.189  12.079  -0.639  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.667  10.334   1.521  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.240  12.056  -0.201  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.522  11.613   1.484  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -16.125  10.581   0.185  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.327   8.999  -1.409  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.557   7.688  -2.083  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.302   6.817  -1.986  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.381   5.606  -1.924  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.888   7.936  -3.554  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.208   8.702  -3.663  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.454   9.083  -5.122  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -16.761   7.857  -5.912  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -15.797   7.195  -6.491  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.560   7.590  -6.355  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -16.069   6.139  -7.206  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.253   9.816  -1.943  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.385   7.181  -1.609  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.097   8.513  -4.007  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.980   6.989  -4.064  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -17.016   8.076  -3.312  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.157   9.597  -3.062  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.287   9.766  -5.180  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.570   9.558  -5.524  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.687   7.546  -5.994  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -14.351   8.399  -5.805  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -13.821   7.084  -6.800  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -17.017   5.838  -7.314  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -15.330   5.631  -7.648  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.143   7.420  -1.986  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.885   6.620  -1.920  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.762   5.946  -0.546  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.404   4.788  -0.447  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.680   7.540  -2.152  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.306   7.542  -3.639  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.573   7.644  -4.495  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.403   8.741  -3.933  1.00  1.00           C  
ATOM    281  H   LEU A 564     -12.099   8.397  -2.038  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.907   5.860  -2.689  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.929   8.545  -1.843  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.841   7.184  -1.573  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.781   6.628  -3.877  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.346   8.153  -3.939  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.912   6.652  -4.757  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.357   8.197  -5.396  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -9.012   9.610  -4.136  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.787   8.524  -4.793  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.772   8.936  -3.078  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.055   6.653   0.515  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.944   6.038   1.871  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.957   4.901   1.988  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.732   3.921   2.667  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.251   7.087   2.941  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.104   8.096   3.016  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.839   7.397   3.520  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -8.910   6.515   4.353  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.677   7.757   3.046  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.350   7.582   0.422  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.946   5.653   2.016  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.168   7.599   2.693  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.359   6.600   3.899  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.922   8.507   2.033  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.368   8.891   3.695  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.620   8.465   2.372  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -6.861   7.317   3.366  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.076   5.035   1.329  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.115   3.970   1.390  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.698   2.814   0.486  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.677   1.670   0.892  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.445   4.540   0.904  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.921   5.622   1.875  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.210   6.256   1.344  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.517   6.145   0.174  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.983   6.919   2.161  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.234   5.839   0.793  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.220   3.619   2.406  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.315   4.969  -0.078  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.181   3.751   0.860  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -16.107   5.181   2.844  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.160   6.383   1.966  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.735   7.011   3.104  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.810   7.328   1.829  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.354   3.105  -0.737  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.926   2.021  -1.657  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.648   1.385  -1.108  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.423   0.198  -1.245  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.373   4.035  -1.044  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.706   1.278  -1.721  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.733   2.427  -2.635  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.821   2.164  -0.467  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.563   1.601   0.098  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.914   0.760   1.323  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.489  -0.370   1.458  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.617   2.731   0.515  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.410   2.135   1.245  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.135   3.481  -0.728  1.00  1.00           C  
ATOM    340  H   VAL A 568     -11.034   3.113  -0.345  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.081   0.978  -0.643  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.135   3.414   1.174  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.184   1.162   0.834  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.637   2.037   2.296  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.557   2.786   1.120  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.052   4.534  -0.504  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.841   3.339  -1.532  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.168   3.100  -1.027  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.696   1.302   2.215  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.098   0.533   3.424  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.980  -0.639   2.995  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.891  -1.730   3.523  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.889   1.446   4.363  1.00  1.00           C  
ATOM    354  OG  SER A 569     -11.115   2.599   4.662  1.00  1.00           O  
ATOM    355  H   SER A 569     -11.026   2.217   2.084  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.220   0.162   3.931  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.806   1.748   3.886  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.120   0.907   5.273  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.266   2.508   4.223  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.840  -0.411   2.045  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.746  -1.494   1.564  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.932  -2.640   0.958  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.215  -3.800   1.186  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.680  -0.920   0.498  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.466   0.117   1.070  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.596  -2.023  -0.036  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.898   0.485   1.649  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.334  -1.867   2.391  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.093  -0.522  -0.316  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.864  -0.223   1.875  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.113  -2.520  -0.864  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -16.526  -1.586  -0.371  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.795  -2.739   0.747  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.934  -2.332   0.176  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.117  -3.412  -0.450  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.316  -4.161   0.618  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.052  -5.340   0.491  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.158  -2.799  -1.471  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.328  -1.845  -0.825  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.961  -2.115  -2.579  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.731  -1.392  -0.011  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.773  -4.106  -0.951  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.547  -3.577  -1.903  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.717  -1.642   0.028  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.028  -2.771  -3.432  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.467  -1.199  -2.866  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.953  -1.891  -2.218  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.918  -3.494   1.667  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.135  -4.191   2.729  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.008  -5.256   3.391  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.555  -6.342   3.693  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.676  -3.185   3.785  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.870  -3.911   4.862  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.804  -2.116   3.125  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.131  -2.542   1.754  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.270  -4.664   2.283  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.542  -2.720   4.235  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.434  -3.926   5.783  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.934  -3.395   5.021  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.673  -4.923   4.545  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -8.029  -1.152   3.558  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -8.006  -2.090   2.064  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.763  -2.350   3.288  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.258  -4.962   3.612  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.146  -5.968   4.251  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.209  -7.201   3.350  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.213  -8.326   3.811  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.551  -5.385   4.415  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.611  -4.085   3.353  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.752  -6.241   5.219  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.098  -5.958   5.148  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.069  -5.426   3.468  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.477  -4.358   4.741  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.257  -6.990   2.063  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.314  -8.134   1.113  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.102  -9.036   1.331  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.226 -10.233   1.484  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.292  -7.594  -0.319  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.852  -8.684  -1.262  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.741  -9.610  -1.790  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.623  -9.003  -1.786  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.041 -10.433  -2.594  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.748 -10.104  -2.625  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.258  -6.072   1.720  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.221  -8.698   1.273  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.281  -7.258  -0.592  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.603  -6.767  -0.379  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.701  -8.481  -1.577  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.472 -11.252  -3.150  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.037 -10.545  -3.136  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.928  -8.470   1.340  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.712  -9.292   1.572  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.844 -10.036   2.903  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.583 -11.219   2.990  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.486  -8.383   1.607  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.229  -9.237   1.748  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -6.050 -10.095   0.494  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.013  -8.327   1.922  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.845  -7.505   1.190  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.605 -10.007   0.770  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.436  -7.813   0.690  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.559  -7.709   2.449  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.326  -9.880   2.611  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -4.996 -10.237   0.301  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.506  -9.598  -0.350  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -6.522 -11.055   0.644  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.875  -7.737   1.028  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.134  -8.929   2.097  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.174  -7.671   2.764  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.256  -9.353   3.937  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.443 -10.033   5.248  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.650 -10.967   5.162  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.684 -12.009   5.786  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.686  -8.985   6.337  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.350  -8.380   6.774  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -7.998  -7.206   5.859  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.463  -7.885   8.218  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.447  -8.397   3.848  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.559 -10.604   5.489  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.325  -8.206   5.947  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.161  -9.451   7.185  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.576  -9.131   6.709  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -7.064  -6.767   6.178  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -8.780  -6.462   5.911  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -7.901  -7.557   4.843  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.477  -8.730   8.890  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -9.375  -7.318   8.333  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.616  -7.255   8.448  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.642 -10.606   4.389  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.836 -11.483   4.255  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.417 -12.805   3.612  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.934 -13.855   3.937  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.883 -10.798   3.374  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.182 -11.604   3.412  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.943 -11.418   4.347  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.396 -12.393   2.506  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.598  -9.761   3.895  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.254 -11.672   5.233  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.066  -9.796   3.742  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.522 -10.749   2.358  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.483 -12.761   2.702  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.030 -14.016   2.040  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.287 -14.888   3.053  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.400 -16.098   3.047  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.092 -13.671   0.880  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.250 -14.711  -0.230  1.00  1.00           C  
ATOM    487  CD1 LEU A 578      -9.322 -14.360  -1.394  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.884 -16.094   0.314  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.078 -11.904   2.455  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.888 -14.553   1.662  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.341 -12.692   0.496  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.071 -13.673   1.230  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.274 -14.716  -0.575  1.00  1.00           H  
ATOM    494 HD11 LEU A 578      -9.594 -13.394  -1.793  1.00  1.00           H  
ATOM    495 HD12 LEU A 578      -9.416 -15.108  -2.167  1.00  1.00           H  
ATOM    496 HD13 LEU A 578      -8.300 -14.330  -1.044  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.095 -15.997   1.045  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -9.546 -16.722  -0.498  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -10.751 -16.540   0.777  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.525 -14.285   3.926  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.775 -15.081   4.938  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.763 -15.839   5.826  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.511 -16.954   6.240  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.929 -14.144   5.800  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.262 -14.945   6.921  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.852 -13.487   4.934  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.446 -13.308   3.915  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.130 -15.786   4.434  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.562 -13.382   6.232  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.286 -14.528   7.129  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -7.155 -15.974   6.614  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.871 -14.897   7.810  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.319 -14.248   4.384  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.161 -12.949   5.566  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -7.317 -12.801   4.242  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.886 -15.245   6.122  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.889 -15.933   6.984  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.174 -17.328   6.425  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.408 -18.266   7.160  1.00  1.00           O  
ATOM    520  H   GLY A 580     -11.071 -14.346   5.778  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.501 -16.018   7.989  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.805 -15.362   6.999  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.156 -17.473   5.128  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.424 -18.808   4.524  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.355 -19.801   4.986  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.601 -20.986   5.096  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.389 -18.694   3.000  1.00  1.00           C  
ATOM    528  OG  SER A 581     -11.062 -18.404   2.581  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.966 -16.703   4.552  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.398 -19.156   4.837  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -12.705 -19.624   2.559  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -13.059 -17.904   2.683  1.00  1.00           H  
ATOM    533  HG  SER A 581     -10.661 -19.222   2.281  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.169 -19.328   5.255  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -9.087 -20.245   5.710  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.252 -20.527   7.205  1.00  1.00           C  
ATOM    537  O   ALA A 582     -10.328 -20.399   7.754  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -7.727 -19.591   5.461  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.991 -18.369   5.159  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.146 -21.172   5.159  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.989 -20.357   5.265  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.435 -19.025   6.334  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.794 -18.930   4.610  1.00  1.00           H  
ATOM    544  N   SER A 583      -8.195 -20.910   7.866  1.00  1.00           N  
ATOM    545  CA  SER A 583      -8.292 -21.199   9.324  1.00  1.00           C  
ATOM    546  C   SER A 583      -9.264 -22.360   9.548  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.993 -22.753   8.659  1.00  1.00           O  
ATOM    548  CB  SER A 583      -8.803 -19.959  10.057  1.00  1.00           C  
ATOM    549  OG  SER A 583      -8.325 -18.794   9.397  1.00  1.00           O  
ATOM    550  H   SER A 583      -7.335 -21.007   7.403  1.00  1.00           H  
ATOM    551  HA  SER A 583      -7.318 -21.467   9.704  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -9.880 -19.952  10.053  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.449 -19.976  11.080  1.00  1.00           H  
ATOM    554  HG  SER A 583      -9.011 -18.123   9.444  1.00  1.00           H  
ATOM    555  N   GLY A 584      -9.280 -22.912  10.730  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -10.204 -24.048  11.009  1.00  1.00           C  
ATOM    557  C   GLY A 584     -10.682 -23.975  12.460  1.00  1.00           C  
ATOM    558  O   GLY A 584     -10.506 -22.977  13.131  1.00  1.00           O  
ATOM    559  H   GLY A 584      -8.685 -22.580  11.435  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -11.054 -23.990  10.344  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -9.685 -24.981  10.852  1.00  1.00           H  
ATOM    562  N   PRO A 585     -11.285 -25.030  12.935  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -11.806 -25.104  14.331  1.00  1.00           C  
ATOM    564  C   PRO A 585     -10.739 -24.737  15.366  1.00  1.00           C  
ATOM    565  O   PRO A 585     -11.045 -24.364  16.481  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -12.224 -26.568  14.493  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -12.451 -27.076  13.106  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -11.535 -26.268  12.187  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -12.669 -24.469  14.442  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -11.437 -27.130  14.975  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -13.138 -26.636  15.062  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -12.202 -28.127  13.054  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -13.478 -26.923  12.819  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -10.610 -26.801  12.012  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -12.031 -26.047  11.256  1.00  1.00           H  
ATOM    576  N   GLY A 586      -9.489 -24.841  15.006  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -8.405 -24.499  15.970  1.00  1.00           C  
ATOM    578  C   GLY A 586      -7.968 -25.759  16.719  1.00  1.00           C  
ATOM    579  O   GLY A 586      -7.286 -25.691  17.722  1.00  1.00           O  
ATOM    580  H   GLY A 586      -9.263 -25.145  14.103  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -7.563 -24.087  15.431  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -8.770 -23.771  16.679  1.00  1.00           H  
ATOM    583  N   GLY A 587      -8.356 -26.909  16.239  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -7.963 -28.172  16.926  1.00  1.00           C  
ATOM    585  C   GLY A 587      -6.536 -28.549  16.526  1.00  1.00           C  
ATOM    586  O   GLY A 587      -5.875 -27.833  15.801  1.00  1.00           O  
ATOM    587  H   GLY A 587      -8.905 -26.942  15.429  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -8.015 -28.032  17.996  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -8.635 -28.965  16.634  1.00  1.00           H  
ATOM    590  N   TRP A 588      -6.054 -29.668  16.995  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -4.669 -30.088  16.644  1.00  1.00           C  
ATOM    592  C   TRP A 588      -4.713 -31.057  15.460  1.00  1.00           C  
ATOM    593  O   TRP A 588      -5.609 -31.871  15.347  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -4.026 -30.780  17.847  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -3.776 -29.777  18.925  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -4.443 -29.719  20.102  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -2.807 -28.689  18.950  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -3.944 -28.664  20.846  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -2.934 -27.999  20.178  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -1.839 -28.238  18.034  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -2.131 -26.902  20.488  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -1.029 -27.133  18.342  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -1.174 -26.467  19.567  1.00  1.00           C  
ATOM    604  H   TRP A 588      -6.605 -30.233  17.577  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -4.086 -29.219  16.375  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -4.688 -31.549  18.216  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -3.089 -31.227  17.546  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -5.235 -30.386  20.409  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -4.255 -28.405  21.738  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -1.719 -28.744  17.087  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588      -2.247 -26.391  21.433  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -0.288 -26.795  17.633  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -0.548 -25.618  19.798  1.00  1.00           H  
ATOM    614  N   ARG A 589      -3.756 -30.976  14.578  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -3.745 -31.893  13.404  1.00  1.00           C  
ATOM    616  C   ARG A 589      -2.376 -32.567  13.297  1.00  1.00           C  
ATOM    617  O   ARG A 589      -1.410 -32.131  13.891  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -4.020 -31.093  12.129  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -5.426 -30.491  12.197  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -5.745 -29.787  10.877  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -7.022 -29.032  11.013  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -8.157 -29.674  11.068  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -8.173 -30.978  11.017  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -9.277 -29.012  11.176  1.00  1.00           N  
ATOM    625  H   ARG A 589      -3.043 -30.312  14.687  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -4.509 -32.646  13.529  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -3.293 -30.299  12.038  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -3.953 -31.746  11.272  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -6.146 -31.279  12.370  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -5.473 -29.777  13.005  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -4.946 -29.103  10.632  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -5.844 -30.522  10.092  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -7.010 -28.053  11.060  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -7.315 -31.485  10.932  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -9.042 -31.470  11.062  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -9.264 -28.013  11.217  1.00  1.00           H  
ATOM    637 HH22 ARG A 589     -10.146 -29.504  11.218  1.00  1.00           H  
ATOM    638  N   SER A 590      -2.285 -33.629  12.542  1.00  1.00           N  
ATOM    639  CA  SER A 590      -0.977 -34.330  12.398  1.00  1.00           C  
ATOM    640  C   SER A 590       0.033 -33.392  11.734  1.00  1.00           C  
ATOM    641  O   SER A 590       0.409 -33.577  10.593  1.00  1.00           O  
ATOM    642  CB  SER A 590      -1.161 -35.576  11.533  1.00  1.00           C  
ATOM    643  OG  SER A 590      -1.475 -35.183  10.203  1.00  1.00           O  
ATOM    644  H   SER A 590      -3.076 -33.965  12.071  1.00  1.00           H  
ATOM    645  HA  SER A 590      -0.614 -34.618  13.373  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -0.249 -36.151  11.526  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -1.961 -36.181  11.939  1.00  1.00           H  
ATOM    648  HG  SER A 590      -1.667 -35.976   9.696  1.00  1.00           H  
ATOM    649  N   THR A 591       0.476 -32.387  12.439  1.00  1.00           N  
ATOM    650  CA  THR A 591       1.463 -31.440  11.846  1.00  1.00           C  
ATOM    651  C   THR A 591       1.011 -31.048  10.439  1.00  1.00           C  
ATOM    652  O   THR A 591       1.812 -30.917   9.534  1.00  1.00           O  
ATOM    653  CB  THR A 591       2.836 -32.112  11.773  1.00  1.00           C  
ATOM    654  OG1 THR A 591       3.033 -32.909  12.933  1.00  1.00           O  
ATOM    655  CG2 THR A 591       3.926 -31.043  11.694  1.00  1.00           C  
ATOM    656  H   THR A 591       0.161 -32.256  13.357  1.00  1.00           H  
ATOM    657  HA  THR A 591       1.528 -30.556  12.464  1.00  1.00           H  
ATOM    658  HB  THR A 591       2.885 -32.736  10.895  1.00  1.00           H  
ATOM    659  HG1 THR A 591       2.520 -33.714  12.830  1.00  1.00           H  
ATOM    660 HG21 THR A 591       3.896 -30.431  12.584  1.00  1.00           H  
ATOM    661 HG22 THR A 591       3.762 -30.424  10.825  1.00  1.00           H  
ATOM    662 HG23 THR A 591       4.893 -31.520  11.619  1.00  1.00           H  
ATOM    663  N   SER A 592      -0.265 -30.859  10.245  1.00  1.00           N  
ATOM    664  CA  SER A 592      -0.766 -30.474   8.896  1.00  1.00           C  
ATOM    665  C   SER A 592      -0.354 -29.032   8.591  1.00  1.00           C  
ATOM    666  O   SER A 592      -0.092 -28.248   9.482  1.00  1.00           O  
ATOM    667  CB  SER A 592      -2.290 -30.584   8.868  1.00  1.00           C  
ATOM    668  OG  SER A 592      -2.853 -29.506   9.603  1.00  1.00           O  
ATOM    669  H   SER A 592      -0.895 -30.970  10.988  1.00  1.00           H  
ATOM    670  HA  SER A 592      -0.343 -31.134   8.153  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -2.638 -30.537   7.849  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -2.590 -31.527   9.306  1.00  1.00           H  
ATOM    673  HG  SER A 592      -2.574 -29.593  10.517  1.00  1.00           H  
ATOM    674  N   GLU A 593      -0.293 -28.675   7.338  1.00  1.00           N  
ATOM    675  CA  GLU A 593       0.101 -27.284   6.978  1.00  1.00           C  
ATOM    676  C   GLU A 593      -0.342 -26.982   5.545  1.00  1.00           C  
ATOM    677  O   GLU A 593       0.464 -26.902   4.640  1.00  1.00           O  
ATOM    678  CB  GLU A 593       1.621 -27.141   7.082  1.00  1.00           C  
ATOM    679  CG  GLU A 593       2.002 -25.661   6.996  1.00  1.00           C  
ATOM    680  CD  GLU A 593       3.255 -25.505   6.131  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       3.151 -25.705   4.932  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       4.296 -25.190   6.683  1.00  1.00           O  
ATOM    683  H   GLU A 593      -0.507 -29.321   6.633  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -0.373 -26.589   7.655  1.00  1.00           H  
ATOM    685  HB2 GLU A 593       1.956 -27.546   8.026  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       2.091 -27.679   6.272  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       1.187 -25.105   6.554  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       2.202 -25.282   7.987  1.00  1.00           H  
ATOM    689  N   PRO A 594      -1.622 -26.816   5.346  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -2.200 -26.514   4.005  1.00  1.00           C  
ATOM    691  C   PRO A 594      -1.522 -25.311   3.340  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.166 -24.349   3.991  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -3.668 -26.203   4.300  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -3.962 -26.875   5.602  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -2.652 -26.904   6.391  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -2.136 -27.379   3.367  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -3.813 -25.135   4.386  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -4.300 -26.608   3.526  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -4.713 -26.315   6.143  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -4.304 -27.883   5.429  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -2.597 -26.057   7.061  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -2.559 -27.830   6.936  1.00  1.00           H  
ATOM    703  N   GLN A 595      -1.340 -25.359   2.048  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -0.686 -24.220   1.345  1.00  1.00           C  
ATOM    705  C   GLN A 595      -1.757 -23.328   0.713  1.00  1.00           C  
ATOM    706  O   GLN A 595      -2.830 -23.154   1.255  1.00  1.00           O  
ATOM    707  CB  GLN A 595       0.237 -24.761   0.251  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -0.589 -25.538  -0.775  1.00  1.00           C  
ATOM    709  CD  GLN A 595       0.306 -26.557  -1.484  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       1.211 -26.190  -2.208  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       0.089 -27.832  -1.308  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.635 -26.146   1.541  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -0.107 -23.645   2.051  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       0.737 -23.936  -0.238  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       0.972 -25.418   0.691  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -1.395 -26.054  -0.272  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -0.997 -24.855  -1.503  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -0.641 -28.129  -0.726  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       0.657 -28.493  -1.757  1.00  1.00           H  
ATOM    720  N   GLU A 596      -1.473 -22.756  -0.425  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.475 -21.870  -1.081  1.00  1.00           C  
ATOM    722  C   GLU A 596      -2.621 -22.243  -2.561  1.00  1.00           C  
ATOM    723  O   GLU A 596      -2.087 -21.579  -3.427  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.026 -20.411  -0.962  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -0.540 -20.305  -1.315  1.00  1.00           C  
ATOM    726  CD  GLU A 596       0.286 -20.239  -0.029  1.00  1.00           C  
ATOM    727  OE1 GLU A 596       0.035 -19.350   0.768  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       1.158 -21.076   0.136  1.00  1.00           O  
ATOM    729  H   GLU A 596      -0.601 -22.907  -0.846  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -3.430 -21.988  -0.589  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.602 -19.800  -1.641  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -2.179 -20.069   0.050  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -0.244 -21.173  -1.888  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -0.369 -19.412  -1.896  1.00  1.00           H  
ATOM    735  N   PRO A 597      -3.336 -23.299  -2.852  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -3.548 -23.770  -4.245  1.00  1.00           C  
ATOM    737  C   PRO A 597      -4.095 -22.663  -5.152  1.00  1.00           C  
ATOM    738  O   PRO A 597      -3.662 -22.503  -6.275  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -4.573 -24.892  -4.084  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -4.506 -25.319  -2.645  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -3.969 -24.136  -1.821  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -2.634 -24.172  -4.651  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -5.562 -24.526  -4.320  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -4.320 -25.723  -4.725  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -5.493 -25.593  -2.299  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -3.837 -26.160  -2.544  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.784 -23.623  -1.327  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -3.241 -24.474  -1.101  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.042 -21.902  -4.665  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.659 -20.790  -5.446  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.873 -19.483  -5.307  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.375 -18.494  -4.810  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -7.053 -20.638  -4.833  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -6.893 -20.999  -3.393  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -5.697 -21.953  -3.311  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -5.749 -21.064  -6.482  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.394 -19.618  -4.932  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.746 -21.315  -5.307  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -6.701 -20.107  -2.811  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.780 -21.496  -3.034  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -4.997 -21.617  -2.558  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.027 -22.958  -3.103  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.643 -19.471  -5.743  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.826 -18.230  -5.635  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.466 -17.121  -6.473  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.419 -15.959  -6.120  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.413 -18.503  -6.153  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.594 -17.212  -6.107  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.744 -19.562  -5.276  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.257 -20.279  -6.140  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.778 -17.920  -4.601  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.467 -18.859  -7.172  1.00  1.00           H  
ATOM    773 HG11 VAL A 599       0.459 -17.454  -6.121  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.825 -16.670  -5.203  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.834 -16.602  -6.965  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.001 -19.388  -4.241  1.00  1.00           H  
ATOM    777 HG22 VAL A 599       0.328 -19.504  -5.395  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.086 -20.544  -5.571  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.066 -17.469  -7.579  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.707 -16.434  -8.437  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.733 -15.659  -7.610  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.798 -14.447  -7.659  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.419 -17.109  -9.609  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.867 -16.049 -10.615  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -6.889 -16.660 -11.577  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.567 -17.548 -12.339  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -8.117 -16.218 -11.571  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.098 -18.412  -7.842  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.952 -15.757  -8.812  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -4.742 -17.800 -10.090  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -6.283 -17.644  -9.245  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.318 -15.221 -10.088  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.013 -15.700 -11.174  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -8.377 -15.501 -10.954  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -8.779 -16.602 -12.181  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.537 -16.354  -6.850  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.553 -15.665  -6.012  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.851 -14.686  -5.070  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.363 -13.629  -4.761  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.312 -16.706  -5.190  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.136 -17.592  -6.123  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.217 -17.269  -7.297  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.675 -18.579  -5.649  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.471 -17.331  -6.831  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.246 -15.131  -6.645  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.609 -17.316  -4.640  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.971 -16.204  -4.498  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.677 -15.032  -4.613  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.935 -14.124  -3.698  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.472 -12.893  -4.482  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.522 -11.780  -3.998  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.717 -14.863  -3.140  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.548 -14.545  -1.651  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.463 -13.031  -1.455  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.742 -15.093  -0.868  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.280 -15.889  -4.874  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.578 -13.818  -2.886  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.859 -15.927  -3.265  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.832 -14.554  -3.674  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -2.639 -15.003  -1.290  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -3.045 -12.574  -2.341  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -2.831 -12.812  -0.606  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.453 -12.635  -1.280  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -4.386 -15.703  -0.050  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -5.359 -15.693  -1.521  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.325 -14.273  -0.476  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.024 -13.087  -5.693  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.562 -11.931  -6.513  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.744 -11.003  -6.802  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.603  -9.798  -6.848  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.983 -12.444  -7.835  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.847 -13.427  -7.548  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.837 -13.388  -8.697  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.537 -13.764 -10.005  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.835 -12.527 -10.781  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.992 -13.994  -6.065  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.802 -11.387  -5.974  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -3.759 -12.943  -8.398  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -2.601 -11.612  -8.407  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -1.355 -13.150  -6.627  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.248 -14.424  -7.457  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.425 -12.393  -8.782  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.042 -14.093  -8.503  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.894 -14.407 -10.586  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -2.460 -14.281  -9.784  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -1.480 -11.699 -10.263  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -2.864 -12.440 -10.913  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -1.369 -12.579 -11.709  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.909 -11.557  -7.002  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -7.100 -10.708  -7.294  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.500  -9.926  -6.039  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.924  -8.790  -6.116  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.264 -11.600  -7.728  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.001 -12.532  -6.963  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.862 -10.017  -8.088  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.089 -12.610  -7.386  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.342 -11.592  -8.805  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -9.182 -11.229  -7.297  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.377 -10.526  -4.887  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.765  -9.818  -3.634  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.759  -8.704  -3.329  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.133  -7.584  -3.038  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.791 -10.812  -2.472  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.036 -11.443  -4.846  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.749  -9.387  -3.757  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -8.312 -10.373  -1.634  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -6.778 -11.053  -2.181  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.300 -11.713  -2.781  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.487  -8.995  -3.389  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.474  -7.939  -3.100  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.470  -6.912  -4.233  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.299  -5.730  -4.011  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.085  -8.570  -2.976  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.553  -8.926  -4.366  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.135  -7.573  -2.310  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.200  -9.902  -3.621  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.727  -7.446  -2.173  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.150  -9.466  -2.375  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.196  -8.033  -4.856  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.346  -9.365  -4.953  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.743  -9.634  -4.271  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -2.098  -7.765  -1.248  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.490  -6.567  -2.483  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.145  -7.682  -2.729  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.658  -7.352  -5.447  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.664  -6.396  -6.590  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.787  -5.377  -6.390  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.648  -4.214  -6.714  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.896  -7.161  -7.894  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.797  -8.308  -5.606  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.714  -5.883  -6.636  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.052  -7.806  -8.087  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -5.007  -6.459  -8.708  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -5.792  -7.756  -7.808  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.899  -5.803  -5.856  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -8.027  -4.858  -5.633  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.610  -3.801  -4.610  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.736  -2.614  -4.840  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -9.241  -5.626  -5.107  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.990  -6.745  -5.599  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -8.283  -4.376  -6.566  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.873  -4.958  -4.542  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.908  -6.431  -4.468  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.798  -6.032  -5.938  1.00  1.00           H  
ATOM    905  N   VAL A 609      -7.111  -4.223  -3.479  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.675  -3.244  -2.443  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.494  -2.434  -2.988  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.433  -1.230  -2.836  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.289  -4.005  -1.165  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.769  -4.150  -1.054  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.812  -3.241   0.053  1.00  1.00           C  
ATOM    912  H   VAL A 609      -7.024  -5.185  -3.312  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.491  -2.572  -2.223  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.739  -4.987  -1.188  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.382  -4.602  -1.954  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.532  -4.778  -0.208  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.322  -3.177  -0.915  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -7.874  -3.411   0.157  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.629  -2.185  -0.079  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.304  -3.586   0.941  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.566  -3.080  -3.640  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.406  -2.338  -4.216  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.910  -1.312  -5.233  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.468  -0.182  -5.256  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.468  -3.325  -4.910  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.077  -2.756  -4.923  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.454  -2.358  -6.097  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.178  -2.506  -3.915  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.766  -1.892  -5.771  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.982  -1.962  -4.456  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.635  -4.050  -3.756  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.872  -1.828  -3.425  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.470  -4.264  -4.376  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -2.800  -3.486  -5.925  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.345  -2.700  -2.867  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.481  -1.511  -6.486  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.789  -1.687  -3.973  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.833  -1.696  -6.077  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.345  -0.745  -7.102  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.982   0.462  -6.412  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.834   1.584  -6.849  1.00  1.00           O  
ATOM    942  H   GLY A 611      -5.188  -2.608  -6.035  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.527  -0.416  -7.725  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -6.086  -1.237  -7.713  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.693   0.245  -5.335  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.343   1.391  -4.638  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.286   2.268  -3.971  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.426   3.474  -3.905  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.311   0.876  -3.575  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.800  -0.666  -4.991  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.886   1.982  -5.360  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.672  -0.101  -3.861  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -9.146   1.559  -3.493  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.803   0.812  -2.625  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.228   1.688  -3.475  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.191   2.522  -2.813  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.466   3.330  -3.888  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.243   4.516  -3.745  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.212   1.624  -2.045  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.024   2.441  -1.525  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.943   0.984  -0.859  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.117   0.718  -3.543  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.670   3.200  -2.121  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.850   0.847  -2.702  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.384   3.375  -1.120  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.344   2.642  -2.334  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.510   1.891  -0.754  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.382   0.130  -0.511  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.926   0.668  -1.171  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.034   1.703  -0.060  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.114   2.699  -4.974  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.412   3.417  -6.075  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.249   4.613  -6.552  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.722   5.663  -6.857  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.189   2.447  -7.233  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.369   3.116  -8.296  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.732   3.089  -9.634  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.200   3.831  -8.237  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.797   3.770 -10.321  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.157   4.240  -9.515  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.318   1.745  -5.068  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.456   3.773  -5.720  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.667   1.574  -6.873  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -3.144   2.153  -7.645  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.356   4.042  -7.334  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.815   3.915 -11.390  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.944   4.763  -9.770  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.548   4.476  -6.619  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.382   5.631  -7.074  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.329   6.714  -5.997  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.449   7.892  -6.268  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.834   5.187  -7.292  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.663   5.499  -6.041  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -9.021   4.790  -6.134  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -9.376   4.366  -7.223  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -9.685   4.686  -5.115  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.969   3.627  -6.365  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.982   6.024  -7.997  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.248   5.719  -8.140  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -6.862   4.125  -7.485  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -7.136   5.156  -5.167  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.818   6.562  -5.966  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.133   6.315  -4.773  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -5.025   7.305  -3.669  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.682   8.025  -3.781  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.570   9.196  -3.485  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -5.117   6.569  -2.328  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.901   7.555  -1.178  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.937   7.299  -0.081  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.497   7.358  -0.604  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.047   5.359  -4.582  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.826   8.025  -3.745  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -6.095   6.120  -2.235  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.363   5.798  -2.284  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -5.006   8.565  -1.545  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -5.642   7.816   0.819  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -5.997   6.239   0.116  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.902   7.660  -0.404  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -3.328   8.072   0.188  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -2.765   7.508  -1.385  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -3.405   6.356  -0.213  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.660   7.336  -4.207  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.329   7.993  -4.344  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.304   8.875  -5.600  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.746   9.955  -5.599  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.238   6.921  -4.440  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.370   6.705  -3.054  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617      -0.601   5.890  -2.198  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.697   5.950  -3.178  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.767   6.388  -4.433  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.145   8.606  -3.475  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.670   5.995  -4.793  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.531   7.245  -5.124  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.541   7.664  -2.587  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.663   6.325  -1.212  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -0.248   4.873  -2.121  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -1.578   5.898  -2.656  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.511   6.612  -2.923  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       1.821   5.604  -4.193  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.696   5.105  -2.506  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.891   8.418  -6.675  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -1.875   9.215  -7.943  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.798  10.439  -7.850  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.416  11.534  -8.213  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.339   8.338  -9.102  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.317   7.227  -9.344  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -1.649   6.505 -10.649  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -2.592   5.732 -10.652  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -0.951   6.734 -11.622  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.328   7.541  -6.654  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -0.866   9.549  -8.137  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.298   7.901  -8.862  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.429   8.940  -9.992  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.327   7.657  -9.410  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.350   6.523  -8.526  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.011  10.273  -7.392  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.929  11.446  -7.312  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.405  12.413  -6.251  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.424  13.615  -6.433  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.347  10.981  -6.965  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -6.683  11.377  -5.549  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.063  10.720  -4.482  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -7.614  12.393  -5.303  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -6.370  11.078  -3.168  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -7.923  12.753  -3.983  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -7.299  12.094  -2.916  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.319   9.386  -7.114  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -4.945  11.949  -8.271  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -7.053  11.440  -7.644  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.405   9.907  -7.061  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.346   9.937  -4.674  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.092  12.903  -6.127  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -5.888  10.570  -2.346  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619      -8.640  13.538  -3.789  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -7.534  12.368  -1.898  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.915  11.902  -5.153  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.348  12.798  -4.108  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -2.120  13.488  -4.697  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.872  14.654  -4.465  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.930  11.962  -2.897  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.902  10.931  -5.025  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -4.080  13.535  -3.814  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.387  12.583  -2.199  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.300  11.147  -3.220  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -3.811  11.564  -2.414  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.353  12.763  -5.462  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.147  13.352  -6.105  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.570  14.488  -7.029  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.106  15.491  -7.151  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.553  12.276  -6.939  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.495  12.943  -7.950  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.746  13.247  -9.255  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.536  12.714 -10.403  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.743  13.153 -10.639  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       3.269  14.067  -9.873  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       3.426  12.672 -11.645  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.575  11.821  -5.619  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.527  13.724  -5.349  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.119  11.624  -6.289  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.188  11.697  -7.467  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.872  13.863  -7.532  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.321  12.283  -8.161  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.228  12.781  -9.235  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.632  14.314  -9.363  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.145  12.031 -10.985  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.748  14.436  -9.105  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       4.195  14.399 -10.055  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       3.023  11.969 -12.233  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       4.351  13.005 -11.826  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.675  14.327  -7.699  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.150  15.390  -8.622  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.393  16.687  -7.849  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.128  17.767  -8.337  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.448  14.935  -9.287  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.842  15.902 -10.249  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.186  13.495  -7.606  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.401  15.562  -9.382  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.291  13.989  -9.777  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.218  14.824  -8.535  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.109  15.436 -11.045  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.900  16.597  -6.651  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.146  17.836  -5.859  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.817  18.520  -5.525  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.721  19.732  -5.507  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.871  17.480  -4.558  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.123  15.719  -6.274  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.760  18.510  -6.437  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.673  16.788  -4.771  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.279  18.376  -4.115  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -3.175  17.022  -3.871  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.795  17.756  -5.249  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.523  18.368  -4.912  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.095  19.085  -6.139  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.658  20.157  -6.034  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.485  17.274  -4.428  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.898  17.836  -4.251  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.987  16.723  -3.091  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.895  16.782  -5.254  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.384  19.089  -4.119  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.508  16.475  -5.156  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.457  17.706  -5.165  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.396  17.319  -3.444  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.837  18.889  -4.017  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624      -0.076  16.545  -3.149  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       1.192  17.438  -2.309  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.495  15.795  -2.873  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.953  18.511  -7.301  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.489  19.172  -8.525  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.875  20.567  -8.667  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.525  21.505  -9.083  1.00  1.00           O  
ATOM   1151  CB  SER A 625       1.140  18.331  -9.756  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.628  17.007  -9.579  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.492  17.650  -7.370  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.562  19.259  -8.443  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.071  18.300  -9.885  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       1.591  18.776 -10.634  1.00  1.00           H  
ATOM   1157  HG  SER A 625       2.457  16.929 -10.055  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.376  20.709  -8.318  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.038  22.042  -8.417  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.568  22.948  -7.273  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.904  24.114  -7.215  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.556  21.865  -8.336  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -2.892  21.254  -7.097  1.00  1.00           O  
ATOM   1164  H   SER A 626      -0.879  19.937  -7.988  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -0.783  22.498  -9.363  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.035  22.828  -8.397  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -2.891  21.247  -9.158  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.078  21.091  -6.615  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.200  22.421  -6.360  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.688  23.251  -5.218  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.274  24.559  -5.751  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.820  24.610  -6.835  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.766  22.489  -4.443  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.454  21.476  -6.420  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.139  23.472  -4.558  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       2.583  22.250  -5.107  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.347  21.577  -4.045  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.129  23.103  -3.633  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.167  25.618  -4.996  1.00  1.00           N  
ATOM   1180  CA  THR A 628       1.715  26.925  -5.459  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.201  27.006  -5.104  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.753  26.111  -4.496  1.00  1.00           O  
ATOM   1183  CB  THR A 628       0.963  28.067  -4.770  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       1.186  29.276  -5.483  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.464  28.220  -3.334  1.00  1.00           C  
ATOM   1186  H   THR A 628       0.725  25.554  -4.125  1.00  1.00           H  
ATOM   1187  HA  THR A 628       1.595  27.008  -6.530  1.00  1.00           H  
ATOM   1188  HB  THR A 628      -0.093  27.846  -4.756  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       2.011  29.655  -5.174  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       0.702  28.694  -2.735  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       2.358  28.828  -3.327  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       1.691  27.245  -2.926  1.00  1.00           H  
ATOM   1193  N   HIS A 629       3.852  28.074  -5.477  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       5.302  28.211  -5.162  1.00  1.00           C  
ATOM   1195  C   HIS A 629       5.538  29.512  -4.392  1.00  1.00           C  
ATOM   1196  O   HIS A 629       4.626  30.281  -4.157  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       6.107  28.238  -6.462  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       5.823  26.991  -7.254  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       6.298  25.745  -6.870  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       5.115  26.782  -8.413  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       5.875  24.850  -7.781  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       5.151  25.430  -8.740  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.388  28.786  -5.964  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       5.620  27.373  -4.559  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       5.826  29.105  -7.043  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.161  28.285  -6.233  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       4.608  27.547  -8.983  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       6.093  23.793  -7.741  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       4.733  24.996  -9.512  1.00  1.00           H  
ATOM   1210  N   THR A 630       6.756  29.765  -3.996  1.00  1.00           N  
ATOM   1211  CA  THR A 630       7.050  31.014  -3.237  1.00  1.00           C  
ATOM   1212  C   THR A 630       6.282  30.999  -1.913  1.00  1.00           C  
ATOM   1213  O   THR A 630       6.395  31.903  -1.109  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.616  32.227  -4.064  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       6.719  31.916  -5.447  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       7.517  33.418  -3.738  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.477  29.133  -4.197  1.00  1.00           H  
ATOM   1218  HA  THR A 630       8.109  31.073  -3.039  1.00  1.00           H  
ATOM   1219  HB  THR A 630       5.594  32.478  -3.826  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       5.928  32.242  -5.883  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       7.714  33.441  -2.676  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       7.024  34.334  -4.032  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       8.449  33.322  -4.275  1.00  1.00           H  
ATOM   1224  N   SER A 631       5.502  29.979  -1.680  1.00  1.00           N  
ATOM   1225  CA  SER A 631       4.730  29.907  -0.408  1.00  1.00           C  
ATOM   1226  C   SER A 631       5.173  28.677   0.387  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.373  27.834   0.741  1.00  1.00           O  
ATOM   1228  CB  SER A 631       3.237  29.799  -0.724  1.00  1.00           C  
ATOM   1229  OG  SER A 631       2.921  28.451  -1.046  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.424  29.261  -2.343  1.00  1.00           H  
ATOM   1231  HA  SER A 631       4.912  30.797   0.174  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       2.663  30.102   0.136  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       2.999  30.445  -1.559  1.00  1.00           H  
ATOM   1234  HG  SER A 631       2.501  28.054  -0.279  1.00  1.00           H  
ATOM   1235  N   ASP A 632       6.442  28.568   0.671  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.932  27.388   1.439  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.332  27.410   2.847  1.00  1.00           C  
ATOM   1238  O   ASP A 632       6.342  28.422   3.521  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       8.458  27.438   1.535  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       9.061  27.273   0.140  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.347  26.830  -0.745  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      10.228  27.592  -0.021  1.00  1.00           O  
ATOM   1243  H   ASP A 632       7.072  29.258   0.380  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.633  26.481   0.935  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       8.763  28.388   1.951  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.805  26.638   2.172  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.812  26.302   3.297  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.215  26.258   4.660  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.552  24.919   5.319  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.868  23.951   4.654  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.696  26.412   4.560  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       3.357  27.811   4.043  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.840  28.007   4.052  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.357  28.074   5.460  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.147  28.492   5.716  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      -0.643  28.839   4.737  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -0.271  28.564   6.950  1.00  1.00           N  
ATOM   1258  H   ARG A 633       5.814  25.497   2.737  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.620  27.063   5.256  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.303  25.669   3.879  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.254  26.274   5.536  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.821  28.551   4.678  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.726  27.921   3.033  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.592  28.926   3.542  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.367  27.176   3.548  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.948  27.804   6.194  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      -0.322  28.787   3.792  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      -1.571  29.156   4.933  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.335  28.298   7.699  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -1.197  28.885   7.146  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.490  24.854   6.620  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.810  23.577   7.319  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.807  22.499   6.905  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.122  21.325   6.868  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.729  23.793   8.833  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.379  24.031   9.204  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.589  24.996   9.226  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.235  25.646   7.138  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.807  23.262   7.055  1.00  1.00           H  
ATOM   1280  HB  THR A 634       6.093  22.915   9.343  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.995  24.632   8.560  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.105  25.906   8.902  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       7.557  24.916   8.754  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.711  25.016  10.299  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.598  22.885   6.597  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.575  21.879   6.190  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.072  21.115   4.961  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.018  19.902   4.910  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.262  22.588   5.859  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.143  22.033   6.743  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.008  20.527   6.508  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.476  22.288   8.215  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.362  23.835   6.636  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.414  21.184   7.002  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.370  23.649   6.038  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       1.014  22.422   4.822  1.00  1.00           H  
ATOM   1297  HG  LEU A 635      -0.789  22.520   6.492  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       0.424  19.993   7.349  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       0.542  20.254   5.610  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.035  20.271   6.399  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.352  22.793   8.690  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.359  22.907   8.281  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.659  21.347   8.713  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.564  21.810   3.973  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.086  21.110   2.767  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.263  20.234   3.191  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.367  19.086   2.809  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.546  22.140   1.732  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.766  21.962   0.459  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.151  21.061  -0.524  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.626  22.568  -0.011  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       3.257  21.149  -1.527  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       2.311  22.051  -1.261  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.598  22.787   4.029  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.309  20.491   2.340  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.383  23.136   2.119  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.598  22.002   1.532  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       2.063  23.328   0.509  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       3.301  20.562  -2.432  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       1.554  22.300  -1.832  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.143  20.766   3.995  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.300  19.961   4.470  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.769  18.714   5.176  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.186  17.606   4.905  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.126  20.795   5.452  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.033  21.692   4.299  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.914  19.673   3.629  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.312  21.771   5.030  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       9.067  20.300   5.643  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.582  20.902   6.380  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.842  18.892   6.079  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.256  17.726   6.796  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.507  16.840   5.796  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.610  15.629   5.825  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.282  18.231   7.866  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.663  17.643   9.227  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.632  18.062  10.279  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       4.025  19.417  10.875  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.798  20.135  11.328  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.526  19.797   6.282  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       6.045  17.156   7.267  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.330  19.309   7.915  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.278  17.926   7.613  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.690  16.564   9.157  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.637  18.010   9.516  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.659  18.143   9.815  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.595  17.324  11.064  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.683  19.262  11.716  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.531  20.007  10.125  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       2.946  20.503  12.288  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.992  19.476  11.327  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       2.600  20.925  10.682  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.752  17.436   4.911  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.991  16.633   3.910  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.958  15.797   3.065  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.748  14.619   2.850  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.209  17.581   2.996  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.397  16.768   1.986  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.007  17.360   1.862  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       2.089  16.811   0.621  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.682  18.413   4.907  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.300  15.980   4.422  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.540  18.187   3.591  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.899  18.220   2.465  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.327  15.743   2.324  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.508  17.304   2.817  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.570  16.802   1.128  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       0.064  18.393   1.553  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.927  17.777   0.166  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.680  16.039  -0.015  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       3.149  16.646   0.750  1.00  1.00           H  
ATOM   1372  N   SER A 640       5.005  16.399   2.571  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.982  15.641   1.735  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.593  14.489   2.540  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.816  13.414   2.019  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.093  16.586   1.277  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.924  15.911   0.341  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.143  17.355   2.738  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.475  15.242   0.868  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.661  17.453   0.806  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.676  16.896   2.133  1.00  1.00           H  
ATOM   1382  HG  SER A 640       8.379  15.203   0.805  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.879  14.701   3.795  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.481  13.607   4.614  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.516  12.424   4.702  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.903  11.283   4.542  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.773  14.121   6.023  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.585  13.073   6.783  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.385  13.273   8.285  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.244  12.311   9.027  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      10.500  12.590   9.243  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641      11.002  13.721   8.825  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      11.253  11.741   9.885  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.707  15.578   4.197  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.402  13.283   4.153  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.337  15.041   5.961  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.844  14.301   6.542  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.253  12.086   6.500  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.631  13.186   6.543  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.658  14.282   8.555  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.350  13.100   8.537  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       8.868  11.465   9.348  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641      10.423  14.375   8.338  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      11.965  13.933   8.992  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      10.865  10.878  10.211  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      12.215  11.951  10.050  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.265  12.683   4.961  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.286  11.568   5.066  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.959  11.032   3.671  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.727   9.854   3.490  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.006  12.075   5.731  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.116  10.886   6.096  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.696  10.171   7.319  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.133  10.808   8.257  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       2.717   8.868   7.349  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.971  13.608   5.090  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.712  10.774   5.665  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.261  12.626   6.626  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.478  12.721   5.047  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.120  11.239   6.322  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.075  10.198   5.265  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.365   8.354   6.592  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       3.086   8.402   8.127  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.940  11.886   2.682  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.616  11.425   1.301  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.726  10.498   0.801  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.476   9.415   0.310  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.523  12.636   0.370  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.988  12.207  -0.999  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.539  11.734  -0.864  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.050  13.390  -1.967  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.141  12.832   2.847  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.674  10.898   1.305  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.858  13.369   0.802  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.504  13.068   0.250  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.594  11.398  -1.381  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       0.973  12.061  -1.724  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.105  12.151   0.033  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.516  10.656  -0.808  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.204  13.351  -2.638  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       3.965  13.341  -2.538  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.024  14.314  -1.408  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.954  10.927   0.915  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.094  10.086   0.453  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.159   8.791   1.271  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.452   7.736   0.743  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.392  10.880   0.608  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.543  11.883  -0.537  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       7.163  12.449  -0.892  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       6.744  13.449  -0.342  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       6.431  11.847  -1.790  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.125  11.812   1.298  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.952   9.838  -0.589  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.372  11.413   1.549  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.230  10.199   0.600  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       9.198  12.686  -0.229  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       8.960  11.386  -1.401  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       6.765  11.039  -2.234  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       5.546  12.202  -2.020  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.878   8.846   2.549  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.910   7.592   3.351  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.823   6.657   2.820  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.981   5.454   2.798  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.704   7.899   4.847  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.855   6.636   5.705  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       6.606   6.976   7.178  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.109   6.866   7.486  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.786   5.477   7.926  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.642   9.699   2.970  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.872   7.116   3.217  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.436   8.630   5.160  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.714   8.310   4.989  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.130   5.901   5.383  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.847   6.231   5.590  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.154   6.288   7.805  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.939   7.984   7.377  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.851   7.560   8.271  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.541   7.103   6.597  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.369   5.230   8.750  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       4.984   4.813   7.149  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       3.781   5.419   8.186  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.732   7.210   2.359  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.638   6.369   1.797  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.126   5.751   0.487  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.844   4.612   0.173  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.425   7.254   1.512  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.205   6.699   2.248  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.831   5.041   1.628  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -0.288   4.546   2.961  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.640   8.187   2.366  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.370   5.590   2.494  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.627   8.259   1.851  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.230   7.263   0.450  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.412   6.650   3.308  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.357   7.346   2.078  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -1.164   4.073   2.539  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -0.587   5.415   3.522  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.220   3.852   3.618  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.864   6.506  -0.274  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.403   5.988  -1.561  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.351   4.828  -1.268  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.246   3.761  -1.840  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.187   7.103  -2.250  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.215   8.094  -2.890  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.596   7.469  -4.141  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.130   6.477  -4.608  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.598   7.992  -4.608  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.073   7.421   0.008  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.594   5.656  -2.197  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.791   7.615  -1.518  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.826   6.682  -3.009  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.435   8.339  -2.183  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.745   8.992  -3.163  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.277   5.041  -0.378  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.243   3.971  -0.033  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.500   2.810   0.627  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.748   1.658   0.338  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.290   4.528   0.932  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.490   3.583   0.975  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.466   2.596   0.260  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.410   3.861   1.727  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.339   5.914   0.063  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.729   3.624  -0.932  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.609   5.504   0.592  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.863   4.612   1.920  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.587   3.106   1.513  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.823   2.018   2.187  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.036   1.226   1.145  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.012   0.012   1.156  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.842   2.627   3.190  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.840   1.560   3.632  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.608   3.144   4.409  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.403   4.043   1.734  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.507   1.361   2.702  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.313   3.445   2.722  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.048   1.487   2.902  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.422   1.834   4.591  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.341   0.607   3.716  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.544   3.576   4.091  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.801   2.326   5.086  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.018   3.896   4.913  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.378   1.908   0.251  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.579   1.207  -0.791  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.499   0.383  -1.697  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.138  -0.686  -2.149  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.833   2.243  -1.630  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.691   1.577  -2.357  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.718   0.878  -1.635  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.606   1.657  -3.752  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.341   0.255  -2.308  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.545   1.035  -4.425  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.428   0.335  -3.702  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.473  -0.281  -4.363  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.398   2.888   0.273  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.865   0.552  -0.315  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.444   3.015  -0.982  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.510   2.681  -2.349  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.785   0.815  -0.558  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.356   2.199  -4.308  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -1.093  -0.284  -1.751  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.478   1.097  -5.502  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.452   0.001  -5.280  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.676   0.869  -1.974  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.616   0.097  -2.837  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.028  -1.195  -2.129  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.292  -2.201  -2.758  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.858   0.942  -3.121  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.970   1.193  -4.626  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.781   2.034  -5.095  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       6.399   2.986  -4.444  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       6.174   1.720  -6.208  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.941   1.745  -1.621  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.126  -0.146  -3.770  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.776   1.887  -2.603  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.737   0.417  -2.780  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       8.890   1.722  -4.836  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.970   0.250  -5.151  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       6.481   0.951  -6.733  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.414   2.254  -6.519  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.088  -1.181  -0.825  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.467  -2.419  -0.087  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.400  -3.492  -0.310  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.702  -4.661  -0.456  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.576  -2.111   1.408  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.380  -0.955   1.594  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.213  -3.300   2.130  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.884  -0.359  -0.333  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.419  -2.776  -0.451  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.592  -1.935   1.813  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.830  -0.184   1.440  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.145  -4.179   1.507  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       7.693  -3.477   3.060  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       9.251  -3.083   2.335  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.154  -3.106  -0.340  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.071  -4.102  -0.566  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.237  -4.738  -1.950  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.024  -5.922  -2.130  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.709  -3.405  -0.491  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.232  -3.352   0.963  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.022  -2.422   1.067  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       1.830  -4.757   1.424  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.930  -2.160  -0.212  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.123  -4.870   0.191  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.800  -2.399  -0.875  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.992  -3.952  -1.082  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.029  -2.978   1.590  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.426  -2.505   0.171  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.361  -1.403   1.181  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.426  -2.700   1.924  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       2.573  -5.135   2.112  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       1.766  -5.412   0.568  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       0.873  -4.713   1.919  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.609  -3.961  -2.932  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.773  -4.525  -4.305  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.837  -5.626  -4.296  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.649  -6.680  -4.871  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       5.191  -3.417  -5.271  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       5.538  -4.031  -6.630  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       4.031  -2.433  -5.439  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.771  -3.008  -2.770  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.830  -4.943  -4.629  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       6.054  -2.898  -4.878  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.787  -4.760  -6.898  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       6.503  -4.512  -6.572  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       5.568  -3.253  -7.379  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.853  -1.924  -4.503  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.142  -2.970  -5.733  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       4.282  -1.708  -6.200  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.949  -5.404  -3.650  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.991  -6.466  -3.614  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.465  -7.624  -2.773  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.530  -8.771  -3.168  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.283  -5.921  -3.004  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.312  -7.050  -2.911  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.830  -4.808  -3.900  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.093  -4.552  -3.188  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       8.185  -6.812  -4.619  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.084  -5.530  -2.017  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.318  -7.448  -1.908  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      11.292  -6.666  -3.153  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.050  -7.833  -3.608  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.864  -4.622  -3.648  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.255  -3.906  -3.746  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.759  -5.109  -4.934  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.918  -7.333  -1.627  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.355  -8.421  -0.787  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.266  -9.122  -1.597  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.116 -10.326  -1.556  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       5.743  -7.826   0.486  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       6.831  -7.561   1.490  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       6.926  -6.359   2.177  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.879  -8.330   1.933  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       7.995  -6.438   2.990  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       8.609  -7.619   2.878  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.861  -6.401  -1.330  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.131  -9.126  -0.527  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.242  -6.900   0.245  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.032  -8.522   0.903  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       8.101  -9.332   1.598  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       8.317  -5.647   3.651  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       9.406  -7.921   3.362  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.501  -8.361  -2.333  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.409  -8.955  -3.159  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.977  -9.659  -4.396  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.567 -10.752  -4.734  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.641  -7.390  -2.335  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.867  -9.673  -2.561  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.737  -8.173  -3.473  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.902  -9.058  -5.089  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.462  -9.733  -6.296  1.00  1.00           C  
ATOM   1671  C   GLN A 658       6.010 -11.108  -5.901  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.917 -12.060  -6.650  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.594  -8.892  -6.881  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.993  -7.639  -7.520  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.658  -7.910  -8.981  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       6.418  -8.543  -9.686  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       4.538  -7.456  -9.465  1.00  1.00           N  
ATOM   1678  H   GLN A 658       5.224  -8.171  -4.821  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.683  -9.854  -7.034  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       7.276  -8.607  -6.091  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       7.126  -9.462  -7.628  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       5.095  -7.361  -6.993  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.702  -6.830  -7.462  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.930  -6.945  -8.890  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       4.302  -7.626 -10.399  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.588 -11.217  -4.734  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       7.144 -12.531  -4.296  1.00  1.00           C  
ATOM   1688  C   VAL A 659       6.001 -13.530  -4.122  1.00  1.00           C  
ATOM   1689  O   VAL A 659       6.130 -14.700  -4.422  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.873 -12.357  -2.963  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.303 -13.726  -2.432  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       9.109 -11.480  -3.171  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.659 -10.434  -4.148  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.837 -12.900  -5.040  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.211 -11.887  -2.250  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.447 -14.231  -2.006  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       9.059 -13.596  -1.672  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       8.703 -14.317  -3.242  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.869 -10.676  -3.850  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.908 -12.078  -3.587  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       9.422 -11.070  -2.222  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.879 -13.076  -3.639  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.724 -13.996  -3.442  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.376 -14.668  -4.773  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.961 -15.809  -4.814  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.524 -13.191  -2.940  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.316 -14.113  -2.771  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.604 -13.781  -1.458  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.351 -13.903  -3.940  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.796 -12.128  -3.405  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.982 -14.750  -2.713  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.768 -12.740  -1.990  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.286 -12.418  -3.655  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.644 -15.142  -2.753  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.305 -14.359  -1.385  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.364 -12.727  -1.436  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       1.251 -14.020  -0.627  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.911 -13.845  -4.862  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.197 -12.984  -3.794  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.339 -14.730  -3.989  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.546 -13.968  -5.861  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.226 -14.563  -7.190  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.226 -15.678  -7.507  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.411 -15.443  -7.637  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.312 -13.482  -8.268  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.885 -14.068  -9.615  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.472 -15.216  -9.634  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.977 -13.359 -10.603  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.884 -13.051  -5.805  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.226 -14.972  -7.170  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.658 -12.662  -8.008  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.328 -13.125  -8.340  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.760 -16.892  -7.629  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.687 -18.019  -7.933  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.028 -18.011  -9.425  1.00  1.00           C  
ATOM   1736  O   SER A 662       4.344 -17.405 -10.225  1.00  1.00           O  
ATOM   1737  CB  SER A 662       4.014 -19.343  -7.572  1.00  1.00           C  
ATOM   1738  OG  SER A 662       2.990 -19.623  -8.517  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.801 -17.063  -7.519  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.592 -17.906  -7.355  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       4.743 -20.137  -7.594  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       3.592 -19.273  -6.578  1.00  1.00           H  
ATOM   1743  HG  SER A 662       2.149 -19.620  -8.053  1.00  1.00           H  
ATOM   1744  N   GLY A 663       6.084 -18.679  -9.804  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       6.470 -18.708 -11.242  1.00  1.00           C  
ATOM   1746  C   GLY A 663       7.915 -19.195 -11.374  1.00  1.00           C  
ATOM   1747  O   GLY A 663       8.197 -20.371 -11.256  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.622 -19.162  -9.142  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       5.813 -19.378 -11.778  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       6.389 -17.715 -11.657  1.00  1.00           H  
ATOM   1751  N   ARG A 664       8.832 -18.299 -11.618  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      10.258 -18.711 -11.756  1.00  1.00           C  
ATOM   1753  C   ARG A 664      11.079 -18.093 -10.623  1.00  1.00           C  
ATOM   1754  O   ARG A 664      10.654 -17.158  -9.974  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      10.800 -18.227 -13.103  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      10.074 -18.953 -14.237  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      10.723 -18.591 -15.574  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      10.716 -17.111 -15.744  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      11.559 -16.545 -16.564  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      12.403 -17.275 -17.240  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      11.556 -15.248 -16.709  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.584 -17.356 -11.710  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      10.327 -19.787 -11.706  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      10.638 -17.163 -13.194  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      11.856 -18.437 -13.162  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      10.140 -20.020 -14.081  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       9.036 -18.655 -14.250  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      11.741 -18.950 -15.588  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      10.168 -19.050 -16.379  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      10.079 -16.563 -15.240  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      12.403 -18.269 -17.131  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      13.050 -16.840 -17.867  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      10.912 -14.688 -16.188  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      12.199 -14.814 -17.340  1.00  1.00           H  
ATOM   1775  N   GLY A 665      12.254 -18.607 -10.380  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      13.100 -18.049  -9.287  1.00  1.00           C  
ATOM   1777  C   GLY A 665      12.950 -18.911  -8.033  1.00  1.00           C  
ATOM   1778  O   GLY A 665      13.540 -18.638  -7.006  1.00  1.00           O  
ATOM   1779  H   GLY A 665      12.579 -19.359 -10.917  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      14.134 -18.042  -9.601  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.783 -17.041  -9.067  1.00  1.00           H  
ATOM   1782  N   GLY A 666      12.165 -19.951  -8.105  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      11.982 -20.830  -6.916  1.00  1.00           C  
ATOM   1784  C   GLY A 666      11.355 -20.027  -5.776  1.00  1.00           C  
ATOM   1785  O   GLY A 666      11.998 -19.722  -4.791  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.696 -20.154  -8.941  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      11.334 -21.655  -7.176  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      12.941 -21.211  -6.599  1.00  1.00           H  
ATOM   1789  N   PRO A 667      10.102 -19.692  -5.913  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       9.350 -18.912  -4.883  1.00  1.00           C  
ATOM   1791  C   PRO A 667       9.515 -19.493  -3.475  1.00  1.00           C  
ATOM   1792  O   PRO A 667       9.715 -20.679  -3.303  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       7.897 -19.023  -5.347  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       7.996 -19.187  -6.828  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       9.256 -20.018  -7.072  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       9.653 -17.878  -4.898  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       7.425 -19.887  -4.897  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       7.353 -18.123  -5.107  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       7.123 -19.701  -7.208  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       8.100 -18.224  -7.301  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       9.016 -21.073  -7.086  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       9.742 -19.724  -7.988  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.433 -18.667  -2.467  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       9.589 -19.172  -1.074  1.00  1.00           C  
ATOM   1805  C   GLY A 668       8.628 -18.425  -0.146  1.00  1.00           C  
ATOM   1806  O   GLY A 668       9.041 -17.717   0.751  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.268 -17.715  -2.628  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       9.369 -20.229  -1.048  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668      10.603 -19.007  -0.743  1.00  1.00           H  
ATOM   1810  N   PHE A 669       7.349 -18.577  -0.353  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       6.366 -17.878   0.524  1.00  1.00           C  
ATOM   1812  C   PHE A 669       5.254 -18.851   0.921  1.00  1.00           C  
ATOM   1813  O   PHE A 669       5.015 -19.838   0.255  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       5.766 -16.685  -0.226  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.640 -17.151  -1.119  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.351 -17.309  -0.595  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       4.885 -17.433  -2.468  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.307 -17.748  -1.420  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       3.842 -17.873  -3.293  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       2.553 -18.030  -2.769  1.00  1.00           C  
ATOM   1821  H   PHE A 669       7.035 -19.149  -1.084  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.867 -17.528   1.414  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       5.386 -15.968   0.487  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.531 -16.219  -0.828  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.161 -17.092   0.446  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       5.878 -17.311  -2.874  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.313 -17.868  -1.015  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       4.032 -18.090  -4.334  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       1.749 -18.369  -3.404  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.573 -18.581   2.004  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.482 -19.498   2.440  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.471 -18.730   3.296  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.410 -17.517   3.265  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.077 -20.644   3.260  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       3.070 -21.612   3.516  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       4.616 -20.103   4.585  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.783 -17.782   2.528  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.984 -19.899   1.571  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.885 -21.101   2.709  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.019 -22.196   2.755  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       4.764 -19.036   4.504  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.556 -20.581   4.814  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       3.905 -20.308   5.373  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.672 -19.431   4.057  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.657 -18.748   4.909  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.339 -17.700   5.788  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.728 -16.736   6.206  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.038 -19.780   5.797  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.596 -20.906   4.926  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.289 -21.942   5.812  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.607 -20.327   3.933  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.738 -20.408   4.065  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.077 -18.266   4.278  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.674 -20.187   6.500  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.847 -19.308   6.334  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.213 -21.377   4.387  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -1.988 -22.512   5.219  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -1.819 -21.439   6.607  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -0.550 -22.606   6.234  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.335 -21.083   3.679  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.091 -20.009   3.039  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.107 -19.481   4.381  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.600 -17.877   6.073  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.314 -16.889   6.924  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.428 -15.565   6.170  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.158 -14.508   6.704  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.715 -17.411   7.245  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.608 -18.682   8.090  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.537 -18.931   8.619  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.599 -19.386   8.193  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.079 -18.659   5.726  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.764 -16.737   7.843  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.234 -17.632   6.325  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.262 -16.660   7.796  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.829 -15.616   4.929  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.948 -14.363   4.132  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.600 -13.642   4.099  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.540 -12.429   4.080  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.363 -14.706   2.700  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.697 -13.418   1.944  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       4.601 -12.360   2.544  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       5.039 -13.511   0.777  1.00  1.00           O  
ATOM   1883  H   ASP A 673       4.056 -16.478   4.521  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.694 -13.721   4.579  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.231 -15.349   2.719  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.550 -15.211   2.202  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.517 -14.373   4.084  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.181 -13.716   4.048  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.046 -12.955   5.354  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.631 -11.889   5.365  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.909 -14.768   3.865  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.091 -15.044   2.371  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674       0.229 -15.537   1.780  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -2.169 -16.113   2.176  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.583 -15.352   4.094  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.151 -13.022   3.218  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.621 -15.679   4.371  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.838 -14.402   4.277  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -1.390 -14.133   1.873  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674       0.944 -14.729   1.774  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674       0.064 -15.881   0.769  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674       0.610 -16.351   2.380  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -2.262 -16.341   1.125  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.113 -15.746   2.550  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -1.892 -17.007   2.715  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.428 -13.471   6.455  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.246 -12.732   7.729  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.959 -11.393   7.579  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.511 -10.371   8.060  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.863 -13.521   8.885  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.548 -12.817  10.206  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.523 -13.054  10.741  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.382 -12.050  10.659  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.913 -14.323   6.437  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.806 -12.569   7.912  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.450 -14.519   8.900  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.934 -13.576   8.755  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.066 -11.400   6.888  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.822 -10.140   6.667  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.041  -9.246   5.701  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.938  -8.050   5.894  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.192 -10.465   6.066  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.008 -11.291   7.064  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.433 -11.468   6.535  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.384 -12.030   5.156  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.476 -12.466   4.589  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.609 -12.417   5.234  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       7.434 -12.951   3.378  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.394 -12.239   6.501  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.951  -9.628   7.609  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.059 -11.029   5.155  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.715  -9.546   5.848  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.037 -10.779   8.015  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.549 -12.260   7.189  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.932 -10.510   6.515  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.975 -12.144   7.180  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       5.531 -12.072   4.673  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.642 -12.045   6.161  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.446 -12.754   4.801  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       6.566 -12.985   2.883  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.270 -13.288   2.945  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.480  -9.812   4.664  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.703  -8.981   3.702  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.589  -8.532   4.378  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.948  -7.371   4.344  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.375  -9.789   2.446  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.618  -9.857   1.557  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       1.566 -11.122   0.701  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.665  -8.627   0.647  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.563 -10.779   4.525  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.285  -8.112   3.428  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.072 -10.788   2.727  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.425  -9.305   1.905  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       2.503  -9.882   2.179  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       2.179 -10.986  -0.178  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.545 -11.312   0.403  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       1.937 -11.959   1.272  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       1.157  -8.846  -0.281  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       2.694  -8.369   0.440  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.177  -7.797   1.137  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.289  -9.436   5.009  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.534  -9.034   5.712  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.168  -7.970   6.744  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.930  -7.067   7.022  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.144 -10.244   6.413  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.310  -9.790   7.290  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.651 -11.237   5.365  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.988 -10.368   5.032  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.240  -8.626   5.003  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.393 -10.719   7.029  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.926 -10.642   7.540  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.903  -9.064   6.754  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -3.928  -9.345   8.197  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.798 -12.203   5.826  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -2.924 -11.325   4.571  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.588 -10.885   4.959  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.989  -8.067   7.300  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.554  -7.063   8.305  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.272  -5.745   7.586  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.709  -4.692   8.003  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.721  -7.548   8.999  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.383  -8.795   7.044  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.335  -6.918   9.035  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.485  -8.383   9.644  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.137  -6.745   9.590  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.441  -7.859   8.257  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.447  -5.799   6.499  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.743  -4.555   5.741  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.565  -3.979   5.193  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.759  -2.780   5.149  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.683  -4.881   4.576  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.298  -5.382   5.221  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.786  -6.662   6.179  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.212  -3.833   6.392  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.264  -5.687   3.990  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.801  -4.007   3.952  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.897  -5.480   4.477  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.457  -4.825   4.764  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.756  -4.335   4.215  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.471  -3.442   5.243  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.155  -2.500   4.889  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.644  -5.532   3.865  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.845  -5.065   3.270  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.266  -5.788   4.788  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.567  -3.760   3.316  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.128  -6.171   3.168  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.869  -6.090   4.765  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.036  -5.620   2.511  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.331  -3.725   6.511  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.978  -2.856   7.535  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.196  -1.547   7.679  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.741  -0.523   8.043  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -4.011  -3.583   8.883  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -4.779  -4.898   8.727  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -4.501  -5.806   9.928  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -5.111  -5.205  11.146  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -6.407  -5.196  11.296  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -7.174  -5.721  10.380  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -6.936  -4.663  12.363  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.812  -4.507   6.787  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.988  -2.638   7.223  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -3.002  -3.787   9.210  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.509  -2.963   9.614  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -5.836  -4.691   8.669  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.458  -5.394   7.824  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -4.935  -6.780   9.750  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -3.435  -5.904  10.067  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -4.536  -4.815  11.839  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -6.769  -6.130   9.563  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -8.168  -5.713  10.495  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -6.347  -4.259  13.064  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -7.929  -4.657  12.480  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.920  -1.571   7.409  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.098  -0.335   7.563  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.453   0.697   6.479  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.557   1.879   6.747  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.385  -0.704   7.437  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.497  -2.404   7.113  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.276   0.090   8.539  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.803  -0.854   8.421  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.915   0.091   6.937  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.482  -1.616   6.864  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.608   0.267   5.257  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.912   1.225   4.148  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.190   2.047   4.417  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.160   3.261   4.341  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.030   0.438   2.836  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.075   0.995   1.779  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.676  -1.027   3.108  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.496  -0.686   5.061  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.085   1.913   4.057  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -3.043   0.498   2.470  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -1.383   1.998   1.513  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -1.098   0.367   0.901  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -0.075   1.025   2.176  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.690  -1.083   3.543  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.691  -1.580   2.180  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -2.397  -1.452   3.791  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.304   1.425   4.714  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.575   2.173   4.989  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.478   3.082   6.220  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.954   4.204   6.214  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.616   1.076   5.212  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.833  -0.154   5.541  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.477  -0.016   4.833  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.854   2.757   4.128  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.270   1.340   6.034  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.190   0.917   4.312  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.695  -0.220   6.614  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.349  -1.028   5.179  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.686  -0.446   5.437  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.505  -0.477   3.859  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.867   2.621   7.269  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.734   3.488   8.475  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.881   4.708   8.120  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.189   5.822   8.495  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.071   2.710   9.613  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.000   3.598  10.857  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.416   3.877  11.362  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.283   3.052  11.123  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.611   4.911  11.980  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.497   1.715   7.263  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.715   3.818   8.788  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.655   1.829   9.833  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.074   2.419   9.321  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -3.435   3.095  11.628  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.518   4.532  10.609  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.813   4.508   7.394  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.948   5.660   7.003  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.662   6.494   5.939  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.528   7.700   5.889  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.627   5.141   6.432  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.170   4.443   7.534  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.175   4.620   8.691  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.115   3.746   7.203  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.580   3.600   7.105  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.749   6.273   7.868  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.830   4.442   5.633  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.052   5.971   6.045  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.419   5.863   5.084  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.142   6.629   4.032  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.056   7.652   4.703  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.185   8.775   4.258  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.979   5.669   3.184  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.514   4.890   5.133  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.430   7.139   3.401  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.621   6.235   2.525  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.584   5.049   3.831  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -4.324   5.042   2.597  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.690   7.270   5.778  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.582   8.217   6.501  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.748   9.368   7.065  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.177  10.503   7.090  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.271   7.483   7.652  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.188   6.396   7.090  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.610   5.454   8.218  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.304   6.256   9.320  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.287   6.751  10.290  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.575   6.356   6.113  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.326   8.607   5.821  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.525   7.034   8.290  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.859   8.185   8.224  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.065   6.855   6.656  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -7.661   5.836   6.333  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.290   4.710   7.829  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -7.737   4.966   8.626  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.821   7.096   8.882  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689     -10.013   5.623   9.833  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -7.559   7.292   9.783  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -7.845   5.940  10.772  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -8.746   7.364  10.992  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.558   9.079   7.519  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.694  10.153   8.085  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.327  11.144   6.983  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.393  12.344   7.168  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.421   9.532   8.660  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.784   8.623   9.835  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.507   8.055  10.456  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.561   7.326  11.426  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -0.351   8.360   9.933  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.235   8.155   7.488  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.229  10.668   8.870  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.926   8.952   7.894  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.761  10.314   9.003  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.324   9.194  10.576  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.403   7.811   9.484  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -0.308   8.947   9.150  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690       0.474   8.004  10.325  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.947  10.659   5.833  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.585  11.589   4.729  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.794  12.472   4.428  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.664  13.642   4.123  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.206  10.791   3.478  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.742  10.349   3.563  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.624   9.104   4.444  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.220  10.028   2.161  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.909   9.690   5.695  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.752  12.204   5.035  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.841   9.921   3.401  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.342  11.411   2.603  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.153  11.147   3.992  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.404   8.773   4.462  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -1.248   8.318   4.045  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -0.942   9.340   5.448  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       0.793   9.660   2.227  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.239  10.923   1.556  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -0.847   9.275   1.708  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.975  11.923   4.524  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.191  12.731   4.240  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.195  13.949   5.164  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.565  15.038   4.773  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.446  11.889   4.493  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.061  10.982   4.789  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.175  13.058   3.210  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.463  11.056   3.806  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -8.326  12.498   4.343  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.432  11.519   5.507  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.779  13.770   6.390  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.751  14.912   7.346  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.620  15.873   6.970  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.792  17.077   6.979  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.518  14.388   8.762  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -5.621  15.464   9.685  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.484  12.882   6.681  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.696  15.435   7.308  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -6.261  13.646   8.999  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -4.534  13.942   8.820  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -4.794  15.952   9.663  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.466  15.358   6.632  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.336  16.257   6.261  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.699  16.978   4.966  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.453  18.157   4.807  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.059  15.440   6.057  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.374  15.230   7.389  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.123  14.856   8.512  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.012  15.406   7.499  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.486  14.661   9.746  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.647  15.210   8.731  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.899  14.837   9.854  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.345  14.386   6.617  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.179  16.982   7.047  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.308  14.483   5.622  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.394  15.975   5.393  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.192  14.721   8.427  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.589  15.695   6.633  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.063  14.372  10.611  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.715  15.346   8.816  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.390  14.685  10.804  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.300  16.279   4.042  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.689  16.924   2.762  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.770  17.961   3.065  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.820  19.019   2.470  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.251  15.864   1.807  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.141  15.345   0.888  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.083  14.614   1.715  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -3.743  14.375  -0.131  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.509  15.333   4.197  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -2.832  17.404   2.314  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -4.656  15.043   2.380  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.034  16.303   1.207  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.683  16.176   0.371  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -1.760  15.247   2.528  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -1.237  14.372   1.089  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -2.505  13.703   2.115  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -4.800  14.268   0.058  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -3.261  13.413  -0.041  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -3.592  14.762  -1.127  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.639  17.660   3.996  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.730  18.615   4.341  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.151  19.806   5.106  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.587  20.927   4.942  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.775  17.909   5.207  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.562  18.939   5.968  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.840  19.324   5.586  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.272  19.666   7.096  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -10.268  20.244   6.471  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.351  20.486   7.409  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.572  16.803   4.469  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.197  18.967   3.434  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -8.440  17.338   4.576  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.281  17.249   5.904  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -7.350  19.611   7.654  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -11.235  20.723   6.428  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -9.423  21.110   8.161  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.171  19.579   5.938  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.595  20.708   6.723  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.996  21.730   5.755  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.900  22.905   6.052  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.812  18.672   6.042  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.377  21.173   7.309  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.821  20.338   7.378  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.591  21.286   4.597  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.968  22.212   3.611  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.713  22.118   2.277  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.292  22.672   1.280  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.506  21.813   3.406  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.436  20.621   2.452  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.188  20.786   1.274  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.645  19.420   2.915  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.697  20.337   4.374  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.018  23.225   3.986  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -0.963  22.646   2.983  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.068  21.540   4.354  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -1.845  19.289   3.866  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -1.598  18.648   2.313  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.815  21.418   2.246  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.586  21.300   0.976  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.859  22.693   0.409  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -5.782  22.914  -0.784  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -6.915  20.593   1.246  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.134  20.971   3.057  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.014  20.726   0.261  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.291  20.891   2.213  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -6.765  19.524   1.233  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.630  20.866   0.484  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.183  23.634   1.250  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.458  25.009   0.750  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.342  25.445  -0.203  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.568  26.188  -1.137  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.521  25.978   1.932  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -7.481  25.511   2.872  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.248  23.437   2.208  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.403  25.019   0.228  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.557  26.033   2.409  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.801  26.960   1.575  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -7.669  24.591   2.672  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.136  25.003   0.033  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.008  25.409  -0.856  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.870  24.442  -2.037  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.613  24.853  -3.151  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.706  25.405  -0.057  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.790  26.450   1.056  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.911  26.016   2.230  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.301  27.800   0.526  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.970  24.417   0.800  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.193  26.406  -1.230  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.552  24.427   0.375  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.883  25.646  -0.713  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.814  26.539   1.387  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701       0.086  25.801   1.874  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -1.329  25.131   2.685  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.869  26.810   2.960  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.780  28.597   1.076  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -1.547  27.887  -0.522  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.232  27.869   0.651  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.035  23.167  -1.818  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.905  22.213  -2.955  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.867  22.648  -4.067  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.594  22.485  -5.240  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.238  20.794  -2.489  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.444  20.474  -1.217  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.707  19.027  -0.797  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -0.951  20.656  -1.490  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.245  22.841  -0.918  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.890  22.239  -3.330  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.297  20.728  -2.277  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -2.981  20.088  -3.263  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.750  21.139  -0.424  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -3.434  19.009   0.000  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -1.786  18.580  -0.453  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -3.085  18.469  -1.642  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.733  20.370  -2.508  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.383  20.036  -0.811  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.681  21.691  -1.342  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.987  23.222  -3.701  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.970  23.680  -4.724  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.118  25.201  -4.633  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.735  25.924  -5.530  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.325  23.026  -4.467  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.111  21.583  -4.094  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.805  20.646  -5.084  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.227  21.181  -2.759  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.614  19.303  -4.740  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.034  19.839  -2.414  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.728  18.899  -3.405  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.176  23.364  -2.750  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.618  23.408  -5.709  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.824  23.538  -3.658  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.932  23.084  -5.358  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.715  20.959  -6.114  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.464  21.907  -1.994  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.375  18.578  -5.507  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.123  19.527  -1.382  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.581  17.861  -3.140  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.667  25.698  -3.552  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.825  27.173  -3.417  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.768  27.701  -4.506  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.478  28.677  -5.168  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -5.453  27.840  -3.545  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -5.498  29.239  -2.926  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -5.180  29.148  -1.432  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -5.212  30.512  -0.831  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -6.353  31.050  -0.494  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -7.465  30.395  -0.684  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -6.380  32.244   0.032  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -6.971  25.101  -2.834  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.243  27.399  -2.446  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -4.716  27.243  -3.028  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -5.185  27.917  -4.587  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -4.768  29.870  -3.413  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.483  29.660  -3.057  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -5.914  28.523  -0.945  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -4.198  28.719  -1.298  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -4.377  31.003  -0.686  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -7.444  29.479  -1.085  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -8.339  30.808  -0.427  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -5.528  32.746   0.177  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -7.254  32.657   0.289  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.890  27.061  -4.705  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.840  27.531  -5.758  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.082  27.745  -7.070  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -7.898  27.484  -7.165  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -10.484  28.850  -5.324  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -11.320  28.619  -4.062  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -12.065  29.904  -3.696  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -11.086  31.015  -3.526  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -10.373  31.096  -2.436  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -10.531  30.215  -1.486  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -9.502  32.059  -2.295  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -9.105  26.270  -4.167  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -10.609  26.787  -5.906  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -9.712  29.577  -5.118  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -11.123  29.217  -6.114  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -12.034  27.828  -4.244  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -10.671  28.337  -3.247  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -12.760  30.154  -4.483  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -12.605  29.757  -2.772  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -10.977  31.684  -4.234  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -11.202  29.481  -1.592  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -9.982  30.275  -0.653  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -9.382  32.734  -3.022  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -8.957  32.121  -1.459  1.00  1.00           H  
ATOM   2393  N   THR A 706      -9.752  28.221  -8.084  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -9.068  28.454  -9.387  1.00  1.00           C  
ATOM   2395  C   THR A 706      -8.186  29.699  -9.286  1.00  1.00           C  
ATOM   2396  O   THR A 706      -7.334  29.937 -10.119  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -10.116  28.659 -10.485  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -10.812  29.874 -10.250  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -11.105  27.491 -10.472  1.00  1.00           C  
ATOM   2400  H   THR A 706     -10.705  28.427  -7.987  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -8.456  27.598  -9.630  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -9.628  28.701 -11.446  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -11.015  30.269 -11.102  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -11.429  27.284 -11.482  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -11.960  27.751  -9.866  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -10.624  26.616 -10.061  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -8.383  30.497  -8.273  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -7.557  31.727  -8.120  1.00  1.00           C  
ATOM   2409  C   LYS A 707      -6.121  31.336  -7.764  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -5.887  30.512  -6.902  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -8.138  32.598  -7.004  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -7.467  33.972  -7.026  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -8.225  34.897  -7.981  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -7.555  36.271  -8.002  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -6.653  36.366  -9.185  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -9.076  30.288  -7.612  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -7.559  32.281  -9.048  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -9.202  32.713  -7.156  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -7.960  32.127  -6.051  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707      -7.479  34.394  -6.031  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -6.446  33.870  -7.362  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -8.214  34.473  -8.974  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707      -9.247  35.002  -7.645  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707      -8.312  37.039  -8.064  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -6.979  36.405  -7.099  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -5.684  36.121  -8.902  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -6.672  37.338  -9.558  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -6.975  35.705  -9.920  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -5.157  31.920  -8.421  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -3.737  31.581  -8.120  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -2.820  32.654  -8.710  1.00  1.00           C  
ATOM   2432  O   ALA A 708      -3.269  33.371  -9.589  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -3.395  30.223  -8.734  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -1.684  32.738  -8.274  1.00  1.00           O  
ATOM   2435  H   ALA A 708      -5.366  32.582  -9.113  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -3.597  31.537  -7.049  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708      -3.913  29.443  -8.195  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708      -2.330  30.057  -8.672  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708      -3.703  30.208  -9.770  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 546       2.502  27.024 -19.772  1.00  1.00           N  
ATOM      2  CA  GLY A 546       2.388  25.579 -19.281  1.00  1.00           C  
ATOM      3  C   GLY A 546       1.915  25.314 -17.893  1.00  1.00           C  
ATOM      4  O   GLY A 546       2.655  24.837 -17.055  1.00  1.00           O  
ATOM      5  H1  GLY A 546       2.141  27.088 -20.745  1.00  1.00           H  
ATOM      6  H2  GLY A 546       3.500  27.318 -19.751  1.00  1.00           H  
ATOM      7  H3  GLY A 546       1.944  27.645 -19.154  1.00  1.00           H  
ATOM      8  HA2 GLY A 546       1.983  24.947 -20.175  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       3.240  25.254 -18.938  1.00  1.00           H  
ATOM     10  N   SER A 547       0.677  25.614 -17.610  1.00  1.00           N  
ATOM     11  CA  SER A 547       0.146  25.373 -16.238  1.00  1.00           C  
ATOM     12  C   SER A 547      -1.328  24.968 -16.326  1.00  1.00           C  
ATOM     13  O   SER A 547      -1.981  25.179 -17.329  1.00  1.00           O  
ATOM     14  CB  SER A 547       0.275  26.651 -15.410  1.00  1.00           C  
ATOM     15  OG  SER A 547      -0.630  27.627 -15.909  1.00  1.00           O  
ATOM     16  H   SER A 547       0.096  25.998 -18.300  1.00  1.00           H  
ATOM     17  HA  SER A 547       0.709  24.580 -15.769  1.00  1.00           H  
ATOM     18  HB2 SER A 547       0.038  26.440 -14.381  1.00  1.00           H  
ATOM     19  HB3 SER A 547       1.290  27.020 -15.475  1.00  1.00           H  
ATOM     20  HG  SER A 547      -1.454  27.184 -16.124  1.00  1.00           H  
ATOM     21  N   GLY A 548      -1.856  24.388 -15.283  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -3.287  23.973 -15.306  1.00  1.00           C  
ATOM     23  C   GLY A 548      -4.158  25.105 -14.760  1.00  1.00           C  
ATOM     24  O   GLY A 548      -4.306  25.266 -13.564  1.00  1.00           O  
ATOM     25  H   GLY A 548      -1.312  24.226 -14.485  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -3.580  23.750 -16.324  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -3.417  23.095 -14.693  1.00  1.00           H  
ATOM     28  N   ARG A 549      -4.736  25.892 -15.625  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -5.597  27.013 -15.155  1.00  1.00           C  
ATOM     30  C   ARG A 549      -6.737  26.458 -14.299  1.00  1.00           C  
ATOM     31  O   ARG A 549      -7.116  27.037 -13.298  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -6.175  27.753 -16.363  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -6.947  28.984 -15.884  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -7.468  29.764 -17.093  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -8.529  28.972 -17.775  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -9.359  29.560 -18.594  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -9.259  30.842 -18.815  1.00  1.00           N  
ATOM     38  NH2 ARG A 549     -10.288  28.866 -19.192  1.00  1.00           N  
ATOM     39  H   ARG A 549      -4.603  25.746 -16.585  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -5.005  27.696 -14.564  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -5.370  28.063 -17.014  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -6.843  27.098 -16.901  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -7.780  28.671 -15.272  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -6.292  29.618 -15.305  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -7.878  30.707 -16.763  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -6.655  29.946 -17.781  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -8.605  28.009 -17.610  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -8.547  31.374 -18.358  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -9.894  31.292 -19.443  1.00  1.00           H  
ATOM     50 HH21 ARG A 549     -10.365  27.883 -19.022  1.00  1.00           H  
ATOM     51 HH22 ARG A 549     -10.924  29.316 -19.819  1.00  1.00           H  
ATOM     52  N   GLU A 550      -7.290  25.340 -14.685  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -8.406  24.744 -13.897  1.00  1.00           C  
ATOM     54  C   GLU A 550      -8.151  23.247 -13.706  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.670  22.427 -14.436  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -9.723  24.938 -14.652  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -10.896  24.717 -13.696  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.086  24.144 -14.468  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -12.064  22.959 -14.757  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -13.000  24.900 -14.754  1.00  1.00           O  
ATOM     61  H   GLU A 550      -6.969  24.891 -15.495  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -8.468  25.227 -12.934  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -9.766  25.942 -15.053  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -9.782  24.226 -15.462  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -10.601  24.023 -12.923  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -11.178  25.657 -13.250  1.00  1.00           H  
ATOM     67  N   PRO A 551      -7.355  22.894 -12.731  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.020  21.478 -12.440  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.056  20.799 -11.537  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.058  20.292 -11.999  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.671  21.573 -11.732  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -5.644  22.923 -11.083  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -6.684  23.803 -11.792  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.906  20.925 -13.357  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -5.586  20.796 -10.986  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.867  21.494 -12.449  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -5.890  22.829 -10.034  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -4.665  23.364 -11.193  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -7.391  24.202 -11.075  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -6.201  24.602 -12.332  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.820  20.779 -10.256  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.789  20.128  -9.327  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.318  21.160  -8.327  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.648  22.111  -7.977  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.075  19.010  -8.564  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -7.427  18.044  -9.556  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -6.710  16.930  -8.790  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.509  17.435 -10.450  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.001  21.186  -9.902  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.610  19.712  -9.891  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.311  19.438  -7.929  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.787  18.472  -7.956  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -6.712  18.579 -10.164  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.383  16.505  -8.060  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -5.844  17.337  -8.289  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.399  16.161  -9.482  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.186  16.463 -10.794  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -8.679  18.080 -11.299  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.425  17.332  -9.887  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.531  20.987  -7.892  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.143  21.949  -6.933  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.128  21.313  -5.546  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.261  20.114  -5.392  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.580  22.295  -7.341  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.568  22.888  -8.757  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.982  23.309  -9.154  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.774  22.436  -9.464  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -14.250  24.500  -9.143  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.055  20.226  -8.216  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.550  22.853  -6.909  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.183  21.399  -7.330  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.994  23.019  -6.654  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.915  23.749  -8.782  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.208  22.145  -9.454  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.950  22.115  -4.535  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.911  21.579  -3.154  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.172  20.752  -2.894  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.120  19.685  -2.315  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.836  22.748  -2.167  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.109  22.249  -0.742  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.162  22.949   0.236  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -12.556  22.570  -0.362  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.833  23.074  -4.688  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.040  20.955  -3.039  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.853  23.195  -2.212  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.577  23.488  -2.434  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -10.950  21.181  -0.695  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.439  22.696   1.248  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.230  24.018   0.099  1.00  1.00           H  
ATOM    130 HD13 LEU A 554      -9.150  22.625   0.049  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -12.630  23.604  -0.057  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -12.865  21.932   0.454  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -13.197  22.399  -1.215  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.306  21.244  -3.316  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.575  20.503  -3.077  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.542  19.161  -3.819  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.959  18.149  -3.295  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.753  21.336  -3.576  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -17.055  20.686  -3.113  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.199  20.853  -1.598  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -16.625  21.791  -1.068  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -17.880  20.042  -0.994  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.323  22.106  -3.783  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.692  20.323  -2.016  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.682  22.337  -3.172  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.735  21.378  -4.653  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.890  21.161  -3.608  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.041  19.635  -3.357  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.044  19.130  -5.029  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.981  17.831  -5.755  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.857  17.007  -5.143  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.951  15.805  -4.999  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.686  18.067  -7.239  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.468  16.722  -7.936  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.868  18.789  -7.888  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.707  19.949  -5.449  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.918  17.306  -5.648  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.797  18.671  -7.338  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.973  16.725  -8.892  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -13.870  15.929  -7.322  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.412  16.561  -8.086  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.521  19.350  -8.742  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.316  19.462  -7.173  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.602  18.064  -8.208  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.790  17.657  -4.778  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.635  16.939  -4.184  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.101  16.129  -2.968  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.698  15.002  -2.773  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.591  17.967  -3.741  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.748  18.631  -4.895  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.202  16.279  -4.918  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.414  18.672  -4.542  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.667  17.463  -3.497  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -9.953  18.496  -2.871  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.935  16.708  -2.140  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.408  15.989  -0.918  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.406  14.879  -1.289  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.442  13.845  -0.654  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.047  17.002   0.044  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -12.015  18.024   0.524  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -14.177  17.732  -0.686  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.236  17.624  -2.312  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.555  15.537  -0.429  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.456  16.477   0.895  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -12.286  19.006   0.168  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -11.043  17.758   0.134  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -11.980  18.025   1.603  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -14.687  18.388   0.004  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -14.877  17.010  -1.080  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -13.764  18.314  -1.497  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.207  15.063  -2.307  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.169  13.985  -2.693  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.411  12.834  -3.353  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.564  11.684  -2.991  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.184  14.536  -3.693  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.956  15.692  -3.053  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.791  15.163  -1.887  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.014  13.965  -1.841  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.197  15.966  -1.062  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.174  15.900  -2.819  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.685  13.625  -1.817  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -15.664  14.887  -4.575  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -16.876  13.754  -3.973  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.261  16.431  -2.691  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.605  16.144  -3.784  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.609  13.138  -4.333  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.850  12.075  -5.044  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.923  11.351  -4.060  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.822  10.140  -4.065  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.027  12.722  -6.160  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.478  14.054  -6.359  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.203  11.932  -7.456  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.512  14.074  -4.608  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.543  11.363  -5.474  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.986  12.730  -5.883  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -13.094  14.054  -7.097  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -12.423  10.900  -7.222  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -11.295  11.982  -8.035  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -13.018  12.352  -8.025  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.248  12.080  -3.213  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.344  11.426  -2.223  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.177  10.606  -1.238  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.815   9.506  -0.865  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.562  12.495  -1.457  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.436  11.836  -0.659  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.174  11.773  -1.519  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.153  12.660   0.601  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.340  13.056  -3.227  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.653  10.776  -2.739  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.142  13.202  -2.155  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.227  13.009  -0.779  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.732  10.834  -0.378  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.369  11.182  -2.403  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.374  11.320  -0.953  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -6.886  12.772  -1.811  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.885  12.422   1.358  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.209  13.712   0.362  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.164  12.425   0.968  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.292  11.132  -0.810  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.149  10.385   0.151  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.561   9.052  -0.472  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.621   8.036   0.191  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.398  11.210   0.466  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.566  12.020  -1.122  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.598  10.203   1.061  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.142  12.002   1.154  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.147  10.574   0.914  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.788  11.637  -0.446  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.843   9.046  -1.746  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.245   7.778  -2.413  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.082   6.787  -2.345  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.274   5.591  -2.244  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.583   8.062  -3.879  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -13.868   7.050  -4.779  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -14.281   7.274  -6.236  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -13.627   6.250  -7.099  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -12.409   6.438  -7.529  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -11.762   7.523  -7.199  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -11.839   5.543  -8.287  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.790   9.877  -2.263  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.109   7.360  -1.916  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.651   7.981  -4.024  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.259   9.059  -4.137  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -12.799   7.177  -4.685  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -14.139   6.048  -4.481  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -15.354   7.186  -6.323  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -13.973   8.260  -6.550  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -14.112   5.435  -7.345  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -12.199   8.209  -6.618  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -10.828   7.667  -7.529  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -12.336   4.712  -8.540  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -10.905   5.687  -8.616  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.876   7.279  -2.405  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.691   6.379  -2.343  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.593   5.732  -0.955  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.269   4.567  -0.828  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.426   7.194  -2.620  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -8.958   6.940  -4.056  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.049   7.377  -5.036  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.683   7.743  -4.326  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.748   8.248  -2.499  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.789   5.607  -3.092  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.639   8.247  -2.491  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.648   6.898  -1.933  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.758   5.886  -4.186  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.656   6.527  -5.301  1.00  1.00           H  
ATOM    287 HD12 LEU A 564      -9.591   7.782  -5.927  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.668   8.133  -4.573  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.675   8.073  -5.353  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -6.821   7.119  -4.143  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.651   8.600  -3.672  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.859   6.476   0.084  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.765   5.903   1.461  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.775   4.764   1.622  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.536   3.815   2.340  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.070   6.986   2.493  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.966   8.042   2.477  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.258   9.090   3.550  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -10.041   8.851   4.722  1.00  1.00           O  
ATOM    300  NE2 GLN A 565     -10.752  10.246   3.200  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.114   7.413  -0.039  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.766   5.523   1.624  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.016   7.449   2.258  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.121   6.541   3.475  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.014   7.573   2.679  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.936   8.520   1.508  1.00  1.00           H  
ATOM    307 HE21 GLN A 565     -10.930  10.436   2.257  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -10.945  10.921   3.883  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.898   4.840   0.959  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.897   3.745   1.091  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.429   2.564   0.247  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.390   1.436   0.701  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.278   4.215   0.608  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.870   5.226   1.596  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.266   5.646   1.115  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -18.224   4.917   1.283  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.422   6.797   0.517  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.078   5.605   0.372  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.962   3.443   2.126  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.177   4.680  -0.362  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.939   3.364   0.528  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.942   4.775   2.575  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.234   6.096   1.645  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -16.652   7.386   0.378  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.312   7.072   0.206  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.059   2.818  -0.976  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.581   1.715  -1.853  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.359   1.055  -1.212  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.153  -0.136  -1.326  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.092   3.738  -1.315  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.368   0.985  -1.975  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.309   2.111  -2.816  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.555   1.815  -0.521  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.359   1.217   0.136  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.829   0.382   1.323  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.437  -0.757   1.493  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.420   2.321   0.625  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.301   1.702   1.465  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.812   3.042  -0.579  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.747   2.772  -0.422  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.839   0.583  -0.569  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.975   3.026   1.229  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.660   1.521   2.468  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.460   2.379   1.501  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.991   0.768   1.021  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -6.798   2.701  -0.730  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.810   4.107  -0.399  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.399   2.828  -1.461  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.682   0.935   2.137  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.203   0.169   3.301  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.998  -1.023   2.775  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.917  -2.122   3.286  1.00  1.00           O  
ATOM    353  CB  SER A 569     -12.122   1.070   4.130  1.00  1.00           C  
ATOM    354  OG  SER A 569     -11.412   2.241   4.509  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.990   1.851   1.974  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.384  -0.178   3.910  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.982   1.348   3.547  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.447   0.532   5.013  1.00  1.00           H  
ATOM    359  HG  SER A 569     -11.964   2.999   4.306  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.773  -0.801   1.752  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.584  -1.901   1.159  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.660  -3.009   0.646  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.932  -4.181   0.815  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.398  -1.335  -0.006  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.185  -0.244   0.454  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.312  -2.421  -0.576  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.826   0.102   1.372  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.254  -2.303   1.906  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.728  -0.993  -0.779  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.461   0.266  -0.311  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -16.022  -1.972  -1.256  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.842  -2.908   0.229  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -14.716  -3.147  -1.107  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.577  -2.651   0.011  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.637  -3.688  -0.510  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.048  -4.502   0.645  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.769  -5.676   0.505  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.504  -3.011  -1.282  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.023  -1.901  -0.537  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.020  -2.534  -2.641  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.386  -1.700  -0.132  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.174  -4.350  -1.173  1.00  1.00           H  
ATOM    383  HB  THR A 571      -8.702  -3.717  -1.435  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.337  -1.991   0.365  1.00  1.00           H  
ATOM    385 HG21 THR A 571      -9.738  -3.246  -3.402  1.00  1.00           H  
ATOM    386 HG22 THR A 571      -9.591  -1.570  -2.871  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.096  -2.451  -2.606  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.848  -3.896   1.784  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.278  -4.659   2.934  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.247  -5.769   3.337  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.845  -6.862   3.684  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -9.052  -3.724   4.124  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.627  -4.541   5.345  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.955  -2.714   3.782  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.068  -2.946   1.881  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.335  -5.098   2.638  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.970  -3.199   4.346  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.991  -5.356   5.030  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -9.504  -4.938   5.834  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.087  -3.907   6.031  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.589  -2.904   2.785  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.144  -2.813   4.488  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -8.359  -1.714   3.834  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.523  -5.506   3.289  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.508  -6.561   3.655  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.289  -7.766   2.746  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.294  -8.902   3.179  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.928  -6.028   3.458  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.832  -4.620   3.006  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -12.369  -6.850   4.686  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.523  -6.763   2.936  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.893  -5.117   2.878  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -14.371  -5.823   4.422  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.103  -7.520   1.480  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.867  -8.631   0.520  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.635  -9.429   0.947  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.663 -10.641   1.023  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.622  -8.044  -0.867  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.207  -8.967  -1.898  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -11.851 -10.305  -1.978  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -13.115  -8.757  -2.907  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.535 -10.846  -3.002  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -13.318  -9.945  -3.599  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.123  -6.595   1.157  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.731  -9.281   0.491  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.088  -7.074  -0.940  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.560  -7.947  -1.034  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -13.595  -7.816  -3.129  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.460 -11.879  -3.304  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -13.912 -10.090  -4.365  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.553  -8.757   1.221  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.319  -9.476   1.639  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.622 -10.344   2.859  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.285 -11.510   2.902  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.235  -8.459   1.990  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -5.954  -9.196   2.373  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -4.758  -8.528   1.695  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.777  -9.147   3.892  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.550  -7.779   1.147  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -7.977 -10.100   0.828  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.047  -7.825   1.134  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.564  -7.853   2.821  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.022 -10.225   2.050  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -3.844  -8.884   2.148  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.827  -7.457   1.818  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.758  -8.771   0.644  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.626  -8.124   4.203  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.920  -9.740   4.173  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -6.661  -9.542   4.370  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.258  -9.782   3.850  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.596 -10.574   5.067  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.649 -11.623   4.713  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.648 -12.720   5.236  1.00  1.00           O  
ATOM    454  CB  LEU A 576     -10.147  -9.638   6.142  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -9.187  -9.603   7.331  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -9.627  -8.513   8.310  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -9.202 -10.960   8.040  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.513  -8.839   3.795  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.707 -11.065   5.437  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.253  -8.645   5.732  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -11.110  -9.997   6.471  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.187  -9.390   6.981  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -9.479  -7.543   7.857  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.040  -8.581   9.213  1.00  1.00           H  
ATOM    465 HD13 LEU A 576     -10.673  -8.643   8.548  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -9.661 -10.852   9.013  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.190 -11.315   8.158  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.767 -11.667   7.451  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.546 -11.300   3.820  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.590 -12.285   3.427  1.00  1.00           C  
ATOM    471  C   ASP A 577     -11.907 -13.532   2.866  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.320 -14.647   3.116  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.493 -11.673   2.352  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.325 -10.544   2.963  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.348 -10.443   4.179  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -14.926  -9.801   2.205  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.529 -10.413   3.405  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.181 -12.551   4.291  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -12.883 -11.281   1.551  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.153 -12.434   1.963  1.00  1.00           H  
ATOM    481  N   LEU A 578     -10.859 -13.348   2.110  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.142 -14.517   1.529  1.00  1.00           C  
ATOM    483  C   LEU A 578      -9.547 -15.357   2.659  1.00  1.00           C  
ATOM    484  O   LEU A 578      -9.618 -16.570   2.647  1.00  1.00           O  
ATOM    485  CB  LEU A 578      -9.019 -14.021   0.616  1.00  1.00           C  
ATOM    486  CG  LEU A 578      -9.474 -14.094  -0.840  1.00  1.00           C  
ATOM    487  CD1 LEU A 578      -9.641 -15.558  -1.251  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -10.814 -13.369  -0.992  1.00  1.00           C  
ATOM    489  H   LEU A 578     -10.544 -12.440   1.923  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -10.833 -15.117   0.958  1.00  1.00           H  
ATOM    491  HB2 LEU A 578      -8.776 -12.998   0.868  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -8.145 -14.642   0.751  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -8.736 -13.625  -1.473  1.00  1.00           H  
ATOM    494 HD11 LEU A 578      -9.051 -15.753  -2.135  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -10.682 -15.758  -1.461  1.00  1.00           H  
ATOM    496 HD13 LEU A 578      -9.307 -16.197  -0.447  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -10.829 -12.832  -1.928  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -10.939 -12.672  -0.176  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -11.617 -14.090  -0.976  1.00  1.00           H  
ATOM    500  N   VAL A 579      -8.958 -14.723   3.638  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.363 -15.487   4.768  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.477 -16.166   5.568  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.350 -17.297   5.991  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.592 -14.531   5.679  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.049 -15.300   6.886  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.425 -13.918   4.902  1.00  1.00           C  
ATOM    507  H   VAL A 579      -8.909 -13.745   3.627  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.689 -16.238   4.382  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.252 -13.747   6.019  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.825 -15.389   7.633  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.207 -14.767   7.304  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.734 -16.284   6.573  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.984 -13.121   5.482  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.786 -13.523   3.964  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -5.681 -14.676   4.710  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.569 -15.483   5.776  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.690 -16.089   6.549  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.141 -16.747   7.817  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.704 -17.693   8.331  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.653 -14.573   5.425  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -12.398 -15.318   6.820  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.183 -16.835   5.946  1.00  1.00           H  
ATOM    523  N   SER A 581     -10.045 -16.253   8.325  1.00  1.00           N  
ATOM    524  CA  SER A 581      -9.460 -16.852   9.559  1.00  1.00           C  
ATOM    525  C   SER A 581      -9.156 -18.331   9.312  1.00  1.00           C  
ATOM    526  O   SER A 581      -9.549 -19.191  10.076  1.00  1.00           O  
ATOM    527  CB  SER A 581     -10.456 -16.721  10.712  1.00  1.00           C  
ATOM    528  OG  SER A 581     -11.062 -15.437  10.665  1.00  1.00           O  
ATOM    529  H   SER A 581      -9.607 -15.489   7.897  1.00  1.00           H  
ATOM    530  HA  SER A 581      -8.547 -16.334   9.812  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.219 -17.476  10.618  1.00  1.00           H  
ATOM    532  HB3 SER A 581      -9.936 -16.853  11.651  1.00  1.00           H  
ATOM    533  HG  SER A 581     -11.003 -15.113   9.763  1.00  1.00           H  
ATOM    534  N   ALA A 582      -8.459 -18.635   8.251  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.132 -20.058   7.958  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.341 -20.651   9.126  1.00  1.00           C  
ATOM    537  O   ALA A 582      -7.553 -21.780   9.521  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -7.291 -20.136   6.682  1.00  1.00           C  
ATOM    539  H   ALA A 582      -8.151 -17.927   7.649  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.046 -20.617   7.821  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.650 -19.269   6.620  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.944 -20.162   5.821  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -6.687 -21.030   6.702  1.00  1.00           H  
ATOM    544  N   SER A 583      -6.430 -19.900   9.681  1.00  1.00           N  
ATOM    545  CA  SER A 583      -5.628 -20.421  10.822  1.00  1.00           C  
ATOM    546  C   SER A 583      -5.179 -21.852  10.519  1.00  1.00           C  
ATOM    547  O   SER A 583      -5.864 -22.806  10.829  1.00  1.00           O  
ATOM    548  CB  SER A 583      -6.481 -20.413  12.091  1.00  1.00           C  
ATOM    549  OG  SER A 583      -7.769 -20.937  11.794  1.00  1.00           O  
ATOM    550  H   SER A 583      -6.275 -18.991   9.346  1.00  1.00           H  
ATOM    551  HA  SER A 583      -4.760 -19.794  10.968  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -6.014 -21.024  12.846  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -6.570 -19.398  12.457  1.00  1.00           H  
ATOM    554  HG  SER A 583      -7.656 -21.678  11.194  1.00  1.00           H  
ATOM    555  N   GLY A 584      -4.032 -22.008   9.916  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -3.541 -23.378   9.593  1.00  1.00           C  
ATOM    557  C   GLY A 584      -2.879 -23.989  10.829  1.00  1.00           C  
ATOM    558  O   GLY A 584      -2.899 -23.417  11.901  1.00  1.00           O  
ATOM    559  H   GLY A 584      -3.494 -21.226   9.675  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -4.375 -23.995   9.287  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -2.820 -23.323   8.792  1.00  1.00           H  
ATOM    562  N   PRO A 585      -2.293 -25.144  10.673  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -1.607 -25.860  11.788  1.00  1.00           C  
ATOM    564  C   PRO A 585      -0.559 -24.983  12.481  1.00  1.00           C  
ATOM    565  O   PRO A 585       0.053 -24.130  11.869  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -0.935 -27.052  11.102  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -1.688 -27.258   9.829  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -2.223 -25.888   9.411  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -2.328 -26.217  12.503  1.00  1.00           H  
ATOM    570  HB2 PRO A 585       0.102 -26.827  10.894  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -1.011 -27.932  11.721  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -1.027 -27.651   9.068  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -2.512 -27.935   9.991  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -1.540 -25.410   8.720  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -3.205 -25.982   8.973  1.00  1.00           H  
ATOM    576  N   GLY A 586      -0.349 -25.185  13.753  1.00  1.00           N  
ATOM    577  CA  GLY A 586       0.657 -24.364  14.482  1.00  1.00           C  
ATOM    578  C   GLY A 586       2.065 -24.846  14.128  1.00  1.00           C  
ATOM    579  O   GLY A 586       2.391 -25.051  12.975  1.00  1.00           O  
ATOM    580  H   GLY A 586      -0.855 -25.877  14.229  1.00  1.00           H  
ATOM    581  HA2 GLY A 586       0.549 -23.326  14.198  1.00  1.00           H  
ATOM    582  HA3 GLY A 586       0.503 -24.465  15.546  1.00  1.00           H  
ATOM    583  N   GLY A 587       2.904 -25.032  15.111  1.00  1.00           N  
ATOM    584  CA  GLY A 587       4.289 -25.502  14.830  1.00  1.00           C  
ATOM    585  C   GLY A 587       4.236 -26.802  14.026  1.00  1.00           C  
ATOM    586  O   GLY A 587       5.065 -27.051  13.173  1.00  1.00           O  
ATOM    587  H   GLY A 587       2.622 -24.861  16.034  1.00  1.00           H  
ATOM    588  HA2 GLY A 587       4.818 -24.748  14.264  1.00  1.00           H  
ATOM    589  HA3 GLY A 587       4.805 -25.681  15.761  1.00  1.00           H  
ATOM    590  N   TRP A 588       3.265 -27.633  14.288  1.00  1.00           N  
ATOM    591  CA  TRP A 588       3.155 -28.914  13.535  1.00  1.00           C  
ATOM    592  C   TRP A 588       2.759 -28.623  12.087  1.00  1.00           C  
ATOM    593  O   TRP A 588       2.116 -27.634  11.795  1.00  1.00           O  
ATOM    594  CB  TRP A 588       2.090 -29.799  14.186  1.00  1.00           C  
ATOM    595  CG  TRP A 588       2.550 -30.214  15.546  1.00  1.00           C  
ATOM    596  CD1 TRP A 588       2.046 -29.750  16.713  1.00  1.00           C  
ATOM    597  CD2 TRP A 588       3.595 -31.167  15.902  1.00  1.00           C  
ATOM    598  NE1 TRP A 588       2.713 -30.357  17.762  1.00  1.00           N  
ATOM    599  CE2 TRP A 588       3.677 -31.238  17.313  1.00  1.00           C  
ATOM    600  CE3 TRP A 588       4.469 -31.968  15.145  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       4.595 -32.073  17.951  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588       5.394 -32.810  15.784  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       5.457 -32.863  17.183  1.00  1.00           C  
ATOM    604  H   TRP A 588       2.607 -27.415  14.982  1.00  1.00           H  
ATOM    605  HA  TRP A 588       4.107 -29.424  13.553  1.00  1.00           H  
ATOM    606  HB2 TRP A 588       1.167 -29.246  14.272  1.00  1.00           H  
ATOM    607  HB3 TRP A 588       1.929 -30.676  13.577  1.00  1.00           H  
ATOM    608  HD1 TRP A 588       1.251 -29.025  16.809  1.00  1.00           H  
ATOM    609  HE1 TRP A 588       2.539 -30.195  18.712  1.00  1.00           H  
ATOM    610  HE3 TRP A 588       4.428 -31.934  14.066  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       4.639 -32.111  19.029  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588       6.060 -33.421  15.193  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       6.170 -33.513  17.667  1.00  1.00           H  
ATOM    614  N   ARG A 589       3.138 -29.477  11.175  1.00  1.00           N  
ATOM    615  CA  ARG A 589       2.782 -29.248   9.747  1.00  1.00           C  
ATOM    616  C   ARG A 589       2.385 -30.578   9.102  1.00  1.00           C  
ATOM    617  O   ARG A 589       3.012 -31.596   9.316  1.00  1.00           O  
ATOM    618  CB  ARG A 589       3.987 -28.663   9.007  1.00  1.00           C  
ATOM    619  CG  ARG A 589       5.102 -29.708   8.938  1.00  1.00           C  
ATOM    620  CD  ARG A 589       6.411 -29.036   8.519  1.00  1.00           C  
ATOM    621  NE  ARG A 589       6.932 -28.217   9.650  1.00  1.00           N  
ATOM    622  CZ  ARG A 589       8.196 -27.896   9.694  1.00  1.00           C  
ATOM    623  NH1 ARG A 589       9.004 -28.291   8.747  1.00  1.00           N  
ATOM    624  NH2 ARG A 589       8.653 -27.179  10.684  1.00  1.00           N  
ATOM    625  H   ARG A 589       3.657 -30.268  11.430  1.00  1.00           H  
ATOM    626  HA  ARG A 589       1.954 -28.558   9.688  1.00  1.00           H  
ATOM    627  HB2 ARG A 589       3.694 -28.382   8.006  1.00  1.00           H  
ATOM    628  HB3 ARG A 589       4.346 -27.792   9.535  1.00  1.00           H  
ATOM    629  HG2 ARG A 589       5.227 -30.166   9.909  1.00  1.00           H  
ATOM    630  HG3 ARG A 589       4.841 -30.466   8.215  1.00  1.00           H  
ATOM    631  HD2 ARG A 589       7.136 -29.791   8.257  1.00  1.00           H  
ATOM    632  HD3 ARG A 589       6.229 -28.399   7.666  1.00  1.00           H  
ATOM    633  HE  ARG A 589       6.326 -27.920  10.360  1.00  1.00           H  
ATOM    634 HH11 ARG A 589       8.653 -28.840   7.989  1.00  1.00           H  
ATOM    635 HH12 ARG A 589       9.971 -28.044   8.781  1.00  1.00           H  
ATOM    636 HH21 ARG A 589       8.035 -26.877  11.410  1.00  1.00           H  
ATOM    637 HH22 ARG A 589       9.622 -26.934  10.718  1.00  1.00           H  
ATOM    638  N   SER A 590       1.345 -30.577   8.312  1.00  1.00           N  
ATOM    639  CA  SER A 590       0.911 -31.840   7.652  1.00  1.00           C  
ATOM    640  C   SER A 590       0.246 -31.514   6.313  1.00  1.00           C  
ATOM    641  O   SER A 590      -0.246 -30.424   6.103  1.00  1.00           O  
ATOM    642  CB  SER A 590      -0.088 -32.567   8.554  1.00  1.00           C  
ATOM    643  OG  SER A 590       0.527 -32.847   9.806  1.00  1.00           O  
ATOM    644  H   SER A 590       0.851 -29.746   8.154  1.00  1.00           H  
ATOM    645  HA  SER A 590       1.769 -32.473   7.484  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -0.952 -31.944   8.716  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -0.396 -33.489   8.079  1.00  1.00           H  
ATOM    648  HG  SER A 590       1.022 -33.665   9.716  1.00  1.00           H  
ATOM    649  N   THR A 591       0.227 -32.452   5.406  1.00  1.00           N  
ATOM    650  CA  THR A 591      -0.407 -32.194   4.082  1.00  1.00           C  
ATOM    651  C   THR A 591      -1.899 -32.524   4.157  1.00  1.00           C  
ATOM    652  O   THR A 591      -2.284 -33.638   4.455  1.00  1.00           O  
ATOM    653  CB  THR A 591       0.257 -33.074   3.019  1.00  1.00           C  
ATOM    654  OG1 THR A 591       1.663 -32.869   3.048  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -0.285 -32.706   1.637  1.00  1.00           C  
ATOM    656  H   THR A 591       0.628 -33.325   5.595  1.00  1.00           H  
ATOM    657  HA  THR A 591      -0.281 -31.154   3.818  1.00  1.00           H  
ATOM    658  HB  THR A 591       0.040 -34.111   3.223  1.00  1.00           H  
ATOM    659  HG1 THR A 591       1.830 -32.013   3.450  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -0.230 -31.637   1.502  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -1.313 -33.027   1.557  1.00  1.00           H  
ATOM    662 HG23 THR A 591       0.305 -33.196   0.877  1.00  1.00           H  
ATOM    663  N   SER A 592      -2.743 -31.565   3.889  1.00  1.00           N  
ATOM    664  CA  SER A 592      -4.209 -31.825   3.946  1.00  1.00           C  
ATOM    665  C   SER A 592      -4.962 -30.494   3.978  1.00  1.00           C  
ATOM    666  O   SER A 592      -4.460 -29.497   4.460  1.00  1.00           O  
ATOM    667  CB  SER A 592      -4.537 -32.627   5.206  1.00  1.00           C  
ATOM    668  OG  SER A 592      -4.574 -34.011   4.884  1.00  1.00           O  
ATOM    669  H   SER A 592      -2.411 -30.674   3.651  1.00  1.00           H  
ATOM    670  HA  SER A 592      -4.508 -32.387   3.073  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -3.778 -32.457   5.951  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -5.496 -32.311   5.592  1.00  1.00           H  
ATOM    673  HG  SER A 592      -4.877 -34.488   5.659  1.00  1.00           H  
ATOM    674  N   GLU A 593      -6.164 -30.468   3.470  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -6.950 -29.202   3.479  1.00  1.00           C  
ATOM    676  C   GLU A 593      -6.081 -28.053   2.962  1.00  1.00           C  
ATOM    677  O   GLU A 593      -5.619 -27.225   3.722  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -7.404 -28.894   4.908  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -8.691 -29.663   5.213  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -8.433 -31.165   5.081  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -8.063 -31.772   6.073  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -8.611 -31.683   3.992  1.00  1.00           O  
ATOM    683  H   GLU A 593      -6.550 -31.283   3.085  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -7.816 -29.313   2.842  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -6.633 -29.193   5.602  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -7.588 -27.835   5.006  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -9.014 -29.439   6.220  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -9.461 -29.369   4.515  1.00  1.00           H  
ATOM    689  N   PRO A 594      -5.863 -28.005   1.676  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -5.035 -26.943   1.036  1.00  1.00           C  
ATOM    691  C   PRO A 594      -5.421 -25.539   1.519  1.00  1.00           C  
ATOM    692  O   PRO A 594      -6.569 -25.267   1.807  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -5.335 -27.096  -0.454  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -5.752 -28.519  -0.633  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -6.392 -28.966   0.685  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -3.989 -27.125   1.214  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -6.137 -26.429  -0.744  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -4.450 -26.895  -1.037  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -6.469 -28.593  -1.440  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -4.891 -29.133  -0.844  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -7.470 -28.903   0.621  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -6.083 -29.969   0.934  1.00  1.00           H  
ATOM    703  N   GLN A 595      -4.471 -24.649   1.612  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -4.787 -23.270   2.079  1.00  1.00           C  
ATOM    705  C   GLN A 595      -5.045 -22.370   0.870  1.00  1.00           C  
ATOM    706  O   GLN A 595      -4.197 -22.206   0.014  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -3.609 -22.716   2.883  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -2.312 -23.382   2.420  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -1.114 -22.575   2.926  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.159 -21.362   2.970  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -0.037 -23.202   3.313  1.00  1.00           N  
ATOM    712  H   GLN A 595      -3.551 -24.887   1.373  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -5.668 -23.295   2.703  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -3.540 -21.648   2.732  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.761 -22.921   3.933  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -2.263 -24.387   2.815  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -2.290 -23.416   1.342  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -0.001 -24.181   3.279  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       0.736 -22.694   3.638  1.00  1.00           H  
ATOM    720  N   GLU A 596      -6.206 -21.779   0.793  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -6.512 -20.886  -0.361  1.00  1.00           C  
ATOM    722  C   GLU A 596      -6.127 -21.583  -1.669  1.00  1.00           C  
ATOM    723  O   GLU A 596      -5.176 -21.202  -2.323  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -5.708 -19.592  -0.221  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -6.117 -18.869   1.066  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -5.176 -17.686   1.311  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -3.977 -17.870   1.177  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -5.671 -16.618   1.628  1.00  1.00           O  
ATOM    729  H   GLU A 596      -6.875 -21.923   1.493  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -7.568 -20.656  -0.371  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -4.654 -19.828  -0.181  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -5.901 -18.952  -1.068  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -7.130 -18.509   0.967  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -6.055 -19.553   1.897  1.00  1.00           H  
ATOM    735  N   PRO A 597      -6.853 -22.603  -2.044  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -6.572 -23.360  -3.293  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.539 -22.472  -4.549  1.00  1.00           C  
ATOM    738  O   PRO A 597      -5.666 -22.617  -5.381  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.689 -24.402  -3.396  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -8.456 -24.365  -2.111  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -8.007 -23.135  -1.314  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -5.627 -23.872  -3.193  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -8.340 -24.164  -4.225  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -7.262 -25.384  -3.536  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -9.513 -24.299  -2.323  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -8.253 -25.259  -1.540  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -8.802 -22.406  -1.272  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -7.708 -23.425  -0.317  1.00  1.00           H  
ATOM    749  N   PRO A 598      -7.471 -21.560  -4.702  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -7.509 -20.660  -5.887  1.00  1.00           C  
ATOM    751  C   PRO A 598      -6.614 -19.429  -5.703  1.00  1.00           C  
ATOM    752  O   PRO A 598      -7.025 -18.424  -5.158  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -8.976 -20.251  -5.976  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -9.485 -20.288  -4.568  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -8.593 -21.268  -3.781  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -7.229 -21.197  -6.777  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -9.061 -19.252  -6.384  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -9.524 -20.952  -6.585  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -9.427 -19.297  -4.134  1.00  1.00           H  
ATOM    760  HG3 PRO A 598     -10.506 -20.636  -4.556  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.230 -20.802  -2.875  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -9.134 -22.172  -3.551  1.00  1.00           H  
ATOM    763  N   VAL A 599      -5.389 -19.506  -6.148  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -4.460 -18.349  -5.995  1.00  1.00           C  
ATOM    765  C   VAL A 599      -5.011 -17.130  -6.740  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.840 -16.005  -6.316  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -3.092 -18.717  -6.570  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -2.201 -17.474  -6.602  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -2.440 -19.788  -5.693  1.00  1.00           C  
ATOM    770  H   VAL A 599      -5.076 -20.331  -6.576  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -4.355 -18.112  -4.946  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -3.216 -19.097  -7.575  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -2.428 -16.891  -7.483  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.164 -17.775  -6.628  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -2.382 -16.878  -5.720  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.913 -19.315  -4.879  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.744 -20.362  -6.287  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -3.203 -20.443  -5.298  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.669 -17.341  -7.849  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -6.227 -16.187  -8.612  1.00  1.00           C  
ATOM    781  C   GLN A 600      -7.167 -15.392  -7.707  1.00  1.00           C  
ATOM    782  O   GLN A 600      -7.226 -14.179  -7.767  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -7.009 -16.702  -9.821  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.073 -17.482 -10.749  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -5.001 -16.546 -11.311  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -5.294 -15.429 -11.694  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -3.763 -16.953 -11.380  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.797 -18.255  -8.177  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.419 -15.552  -8.948  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.808 -17.348  -9.488  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.426 -15.864 -10.359  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.599 -18.279 -10.192  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -6.641 -17.904 -11.564  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -3.524 -17.852 -11.073  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -3.071 -16.358 -11.739  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.906 -16.067  -6.866  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.836 -15.357  -5.950  1.00  1.00           C  
ATOM    798  C   ASP A 601      -8.033 -14.445  -5.020  1.00  1.00           C  
ATOM    799  O   ASP A 601      -8.410 -13.319  -4.762  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.603 -16.385  -5.120  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.734 -15.690  -4.362  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.888 -14.493  -4.537  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -11.426 -16.366  -3.619  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.846 -17.045  -6.838  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.533 -14.767  -6.526  1.00  1.00           H  
ATOM    806  HB2 ASP A 601     -10.016 -17.141  -5.773  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.930 -16.848  -4.414  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.928 -14.924  -4.517  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -6.093 -14.086  -3.613  1.00  1.00           C  
ATOM    810  C   LEU A 602      -5.439 -12.970  -4.431  1.00  1.00           C  
ATOM    811  O   LEU A 602      -5.390 -11.829  -4.018  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -5.009 -14.963  -2.982  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.623 -14.413  -1.606  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.523 -15.282  -0.992  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -4.116 -12.975  -1.748  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.645 -15.837  -4.735  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.712 -13.658  -2.838  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -5.384 -15.971  -2.872  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -4.139 -14.972  -3.620  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -5.490 -14.427  -0.960  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -2.829 -15.580  -1.764  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.965 -16.162  -0.548  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -3.000 -14.720  -0.235  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -3.547 -12.883  -2.662  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.486 -12.731  -0.906  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -4.957 -12.298  -1.777  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.935 -13.295  -5.592  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -4.286 -12.258  -6.443  1.00  1.00           C  
ATOM    829  C   LYS A 603      -5.283 -11.137  -6.746  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.922  -9.981  -6.838  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.823 -12.895  -7.756  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.935 -11.910  -8.520  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.482 -12.073  -8.068  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.590 -11.107  -8.851  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.181  -9.741  -8.809  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.982 -14.223  -5.905  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -3.431 -11.848  -5.924  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -3.263 -13.794  -7.541  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -4.684 -13.143  -8.360  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.008 -12.107  -9.579  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -3.261 -10.901  -8.318  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.407 -11.857  -7.012  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -1.159 -13.087  -8.252  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       0.395 -11.088  -8.409  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -0.517 -11.437  -9.877  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -1.438  -9.503  -7.831  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -2.032  -9.712  -9.408  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.488  -9.051  -9.160  1.00  1.00           H  
ATOM    849  N   ALA A 604      -6.534 -11.469  -6.909  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -7.551 -10.422  -7.214  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.799  -9.556  -5.975  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.954  -8.354  -6.070  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.862 -11.093  -7.634  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.806 -12.409  -6.837  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -7.194  -9.800  -8.022  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -9.255 -11.663  -6.805  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.678 -11.752  -8.469  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -9.577 -10.337  -7.922  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.851 -10.155  -4.818  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -8.114  -9.365  -3.580  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.902  -8.491  -3.241  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.037  -7.318  -2.955  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.392 -10.320  -2.417  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.727 -11.126  -4.763  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.977  -8.734  -3.735  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.838  -9.999  -1.547  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.087 -11.318  -2.690  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -9.449 -10.315  -2.192  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.722  -9.047  -3.259  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.515  -8.236  -2.928  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.297  -7.171  -4.005  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.904  -6.058  -3.718  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.288  -9.147  -2.852  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -3.081  -9.844  -4.198  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.051  -8.309  -2.519  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.630  -9.997  -3.484  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.661  -7.752  -1.973  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.440  -9.890  -2.083  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -4.038 -10.008  -4.669  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.589 -10.793  -4.041  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.468  -9.223  -4.834  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -2.322  -7.527  -1.826  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.659  -7.869  -3.425  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.297  -8.942  -2.072  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.545  -7.502  -5.242  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.352  -6.505  -6.333  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.400  -5.393  -6.213  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.185  -4.280  -6.649  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.501  -7.199  -7.689  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.852  -8.408  -5.454  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.364  -6.076  -6.257  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.305  -6.490  -8.479  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -5.505  -7.582  -7.790  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.796  -8.015  -7.754  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.532  -5.686  -5.635  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.592  -4.643  -5.501  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.141  -3.563  -4.515  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.191  -2.385  -4.808  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.883  -5.288  -4.993  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.691  -6.591  -5.294  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.774  -4.192  -6.466  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.991  -6.270  -5.431  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.726  -4.675  -5.271  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.841  -5.377  -3.917  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.710  -3.950  -3.344  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.270  -2.937  -2.344  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.058  -2.179  -2.892  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.975  -0.970  -2.794  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.923  -3.637  -1.024  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.464  -4.097  -1.028  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.147  -2.665   0.137  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.681  -4.904  -3.123  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.074  -2.236  -2.173  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.567  -4.497  -0.900  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -3.818  -3.235  -0.956  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.254  -4.625  -1.946  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.286  -4.750  -0.187  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -5.990  -1.653  -0.206  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -5.450  -2.887   0.932  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.157  -2.769   0.504  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.129  -2.874  -3.487  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.941  -2.188  -4.068  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.411  -1.215  -5.146  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.945  -0.097  -5.236  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.022  -3.224  -4.710  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.373  -4.060  -3.644  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.753  -5.269  -3.923  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -1.246  -3.876  -2.290  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.285  -5.762  -2.761  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.560  -4.949  -1.740  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.221  -3.845  -3.565  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.406  -1.651  -3.297  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.601  -3.859  -5.362  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.258  -2.720  -5.284  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -1.622  -3.026  -1.739  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       0.246  -6.697  -2.668  1.00  1.00           H  
ATOM    937  HE2 HIS A 610      -0.328  -5.083  -0.797  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.327  -1.642  -5.972  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.824  -0.761  -7.061  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.456   0.501  -6.470  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.273   1.588  -6.977  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.686  -2.550  -5.882  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.999  -0.486  -7.701  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.564  -1.289  -7.641  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.202   0.374  -5.406  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -6.837   1.585  -4.810  1.00  1.00           C  
ATOM    947  C   ALA A 612      -5.757   2.487  -4.209  1.00  1.00           C  
ATOM    948  O   ALA A 612      -5.876   3.697  -4.210  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -7.829   1.173  -3.721  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.347  -0.509  -5.003  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.360   2.124  -5.584  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.313   1.116  -2.774  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.251   0.209  -3.960  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.619   1.907  -3.656  1.00  1.00           H  
ATOM    955  N   VAL A 613      -4.704   1.914  -3.698  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -3.623   2.745  -3.096  1.00  1.00           C  
ATOM    957  C   VAL A 613      -2.983   3.603  -4.188  1.00  1.00           C  
ATOM    958  O   VAL A 613      -2.774   4.789  -4.021  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -2.563   1.837  -2.476  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -1.364   2.680  -2.041  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.159   1.127  -1.259  1.00  1.00           C  
ATOM    962  H   VAL A 613      -4.623   0.937  -3.714  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.039   3.385  -2.333  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.244   1.106  -3.204  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.014   2.338  -1.079  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.658   3.716  -1.968  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -0.572   2.582  -2.768  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -2.644   0.190  -1.099  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.207   0.936  -1.434  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.048   1.753  -0.386  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.675   3.011  -5.307  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.068   3.789  -6.420  1.00  1.00           C  
ATOM    973  C   HIS A 614      -2.958   4.994  -6.716  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.483   6.079  -6.990  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.967   2.902  -7.660  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.953   3.471  -8.612  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.321   4.115  -9.786  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.419   3.515  -8.576  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.193   4.517 -10.401  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.893   4.174  -9.704  1.00  1.00           N  
ATOM    981  H   HIS A 614      -2.849   2.052  -5.417  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.082   4.128  -6.131  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.664   1.908  -7.364  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.931   2.852  -8.145  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       1.034   3.102  -7.790  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.169   5.050 -11.340  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.827   4.352  -9.938  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.252   4.818  -6.644  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.170   5.964  -6.889  1.00  1.00           C  
ATOM    990  C   GLU A 615      -4.900   7.026  -5.829  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.000   8.212  -6.075  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.623   5.502  -6.785  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.865   4.358  -7.771  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.755   4.888  -9.200  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.813   6.095  -9.368  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.607   4.079 -10.101  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.614   3.938  -6.414  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.984   6.374  -7.872  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.822   5.163  -5.778  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.278   6.324  -7.025  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.126   3.585  -7.615  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.852   3.951  -7.616  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.530   6.600  -4.653  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.222   7.571  -3.577  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -2.923   8.269  -3.953  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -2.795   9.476  -3.867  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.044   6.829  -2.252  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.421   7.754  -1.096  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -3.624   9.054  -1.205  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -5.917   8.066  -1.162  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.436   5.640  -4.486  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.022   8.293  -3.495  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -4.680   5.956  -2.241  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.013   6.525  -2.147  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.192   7.269  -0.159  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -4.073   9.690  -1.955  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -2.606   8.831  -1.486  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -3.632   9.562  -0.251  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -6.399   7.379  -1.841  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -6.059   9.077  -1.511  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -6.350   7.960  -0.178  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -1.966   7.505  -4.400  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -0.673   8.096  -4.817  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -0.946   9.048  -5.988  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.395  10.128  -6.073  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.272   6.972  -5.264  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.892   6.287  -4.040  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.658   4.773  -4.121  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.399   6.554  -4.017  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.109   6.540  -4.481  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.234   8.640  -3.990  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.283   6.246  -5.837  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       1.056   7.386  -5.877  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.438   6.676  -3.139  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.392   4.563  -3.973  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       1.233   4.280  -3.352  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.966   4.408  -5.090  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.577   7.616  -3.916  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.838   6.201  -4.939  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.845   6.033  -3.184  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.814   8.652  -6.889  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.158   9.534  -8.046  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.016  10.708  -7.560  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.796  11.843  -7.935  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.943   8.735  -9.091  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -2.027   7.700  -9.746  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.769   7.014 -10.896  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.974   7.183 -10.983  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -2.120   6.332 -11.671  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.244   7.776  -6.798  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.252   9.913  -8.492  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.770   8.233  -8.612  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.320   9.407  -9.848  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.144   8.191 -10.129  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.739   6.960  -9.014  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -3.993  10.449  -6.728  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.856  11.561  -6.229  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -3.995  12.516  -5.409  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.029  13.717  -5.592  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -5.965  11.007  -5.330  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.138  10.552  -6.162  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.914   9.949  -7.406  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.447  10.739  -5.702  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.996   9.534  -8.190  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.531  10.326  -6.487  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.304   9.722  -7.731  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.154   9.529  -6.429  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.293  12.089  -7.065  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.583  10.174  -4.760  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.290  11.783  -4.652  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.905   9.804  -7.760  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.620  11.203  -4.742  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.820   9.067  -9.148  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.541  10.472  -6.135  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.140   9.406  -8.340  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.216  11.987  -4.506  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.341  12.857  -3.683  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.337  13.538  -4.607  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.029  14.702  -4.460  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.601  12.004  -2.650  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.204  11.017  -4.376  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -2.939  13.604  -3.181  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -0.920  11.336  -3.156  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.315  11.427  -2.081  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.046  12.648  -1.983  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -0.832  12.811  -5.567  1.00  1.00           N  
ATOM   1087  CA  ARG A 621       0.150  13.403  -6.515  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.512  14.543  -7.288  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.071  15.587  -7.494  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.620  12.331  -7.503  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.400  12.995  -8.646  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.436  13.441  -9.752  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.929  12.939 -11.067  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.915  13.541 -11.677  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       2.476  14.586 -11.134  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.342  13.096 -12.828  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.102  11.874  -5.664  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.997  13.784  -5.965  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.257  11.624  -6.992  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.235  11.814  -7.906  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.931  13.854  -8.266  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.108  12.291  -9.055  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.550  13.045  -9.559  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.391  14.519  -9.774  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.513  12.152 -11.476  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.153  14.923 -10.251  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       3.231  15.047 -11.601  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       1.914  12.292 -13.244  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.096  13.557 -13.295  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.725  14.346  -7.726  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.416  15.417  -8.496  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.626  16.628  -7.588  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.477  17.760  -8.002  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.767  14.903  -8.989  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.773  15.252  -8.046  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.178  13.494  -7.554  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.806  15.702  -9.343  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.001  15.352  -9.941  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -3.723  13.828  -9.102  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.575  14.803  -7.222  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.968  16.398  -6.351  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.208  17.538  -5.421  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.953  18.410  -5.347  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.019  19.620  -5.450  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.534  16.999  -4.027  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.064  15.476  -6.032  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.038  18.128  -5.781  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.011  17.773  -3.444  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.622  16.691  -3.538  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.199  16.152  -4.116  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.811  17.808  -5.168  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.445  18.605  -5.085  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.805  19.147  -6.473  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.319  20.240  -6.609  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.581  17.718  -4.573  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       1.327  17.360  -3.107  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.639  16.435  -5.406  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.778  16.832  -5.087  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.301  19.432  -4.404  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       2.519  18.247  -4.656  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       1.162  18.264  -2.540  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.185  16.837  -2.710  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       0.456  16.726  -3.036  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       0.694  15.917  -5.335  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       2.428  15.799  -5.035  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.834  16.686  -6.439  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.543  18.390  -7.502  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.869  18.864  -8.879  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.271  20.255  -9.090  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.816  21.075  -9.803  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.281  17.895  -9.907  1.00  1.00           C  
ATOM   1152  OG  SER A 625       0.698  18.284 -11.209  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.134  17.508  -7.371  1.00  1.00           H  
ATOM   1154  HA  SER A 625       1.940  18.911  -8.999  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.633  16.897  -9.705  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -0.799  17.914  -9.841  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.425  17.714 -11.471  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.852  20.529  -8.483  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.483  21.867  -8.654  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.810  22.858  -7.702  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.212  23.998  -7.588  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.976  21.776  -8.334  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.150  21.695  -6.925  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.283  19.851  -7.922  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.350  22.200  -9.673  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.479  22.655  -8.703  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.394  20.900  -8.810  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.280  21.686  -6.519  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.210  22.425  -7.013  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.912  23.330  -6.059  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.469  24.541  -6.810  1.00  1.00           C  
ATOM   1172  O   ALA A 627       0.772  25.504  -7.058  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       2.062  22.571  -5.392  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.512  21.498  -7.118  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       0.216  23.663  -5.304  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.661  21.796  -4.756  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       2.648  23.256  -4.798  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.687  22.125  -6.152  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.721  24.498  -7.175  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.323  25.645  -7.911  1.00  1.00           C  
ATOM   1181  C   THR A 628       2.936  26.953  -7.217  1.00  1.00           C  
ATOM   1182  O   THR A 628       2.798  27.983  -7.846  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.803  25.658  -9.351  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       2.599  24.322  -9.790  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       3.824  26.345 -10.258  1.00  1.00           C  
ATOM   1186  H   THR A 628       3.265  23.709  -6.967  1.00  1.00           H  
ATOM   1187  HA  THR A 628       4.398  25.545  -7.917  1.00  1.00           H  
ATOM   1188  HB  THR A 628       1.870  26.197  -9.392  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       3.203  23.755  -9.306  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       3.332  26.698 -11.152  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       4.598  25.641 -10.526  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       4.264  27.181  -9.735  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.761  26.921  -5.924  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.384  28.164  -5.194  1.00  1.00           C  
ATOM   1195  C   HIS A 629       3.640  28.814  -4.610  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.565  29.746  -3.834  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.418  27.815  -4.060  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       0.128  27.302  -4.638  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629      -0.183  25.949  -4.667  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -0.940  27.944  -5.216  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629      -1.393  25.822  -5.245  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -1.894  27.007  -5.595  1.00  1.00           N  
ATOM   1203  H   HIS A 629       2.875  26.080  -5.434  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       1.906  28.852  -5.876  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       1.859  27.054  -3.433  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       1.221  28.698  -3.470  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      -1.024  29.012  -5.353  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629      -1.895  24.879  -5.404  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -2.755  27.182  -6.031  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.795  28.330  -4.977  1.00  1.00           N  
ATOM   1211  CA  THR A 630       6.055  28.919  -4.442  1.00  1.00           C  
ATOM   1212  C   THR A 630       5.934  29.081  -2.925  1.00  1.00           C  
ATOM   1213  O   THR A 630       5.040  28.544  -2.302  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.291  30.288  -5.084  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       5.288  30.531  -6.059  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       7.669  30.310  -5.749  1.00  1.00           C  
ATOM   1217  H   THR A 630       4.834  27.579  -5.606  1.00  1.00           H  
ATOM   1218  HA  THR A 630       6.883  28.266  -4.669  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.250  31.054  -4.325  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       5.067  29.693  -6.473  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       7.884  31.310  -6.095  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       7.675  29.629  -6.586  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       8.418  30.007  -5.033  1.00  1.00           H  
ATOM   1224  N   SER A 631       6.829  29.818  -2.325  1.00  1.00           N  
ATOM   1225  CA  SER A 631       6.767  30.012  -0.850  1.00  1.00           C  
ATOM   1226  C   SER A 631       6.536  28.662  -0.167  1.00  1.00           C  
ATOM   1227  O   SER A 631       5.417  28.271   0.093  1.00  1.00           O  
ATOM   1228  CB  SER A 631       5.615  30.959  -0.509  1.00  1.00           C  
ATOM   1229  OG  SER A 631       5.755  31.403   0.835  1.00  1.00           O  
ATOM   1230  H   SER A 631       7.542  30.243  -2.846  1.00  1.00           H  
ATOM   1231  HA  SER A 631       7.697  30.438  -0.502  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       5.637  31.810  -1.168  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       4.674  30.436  -0.630  1.00  1.00           H  
ATOM   1234  HG  SER A 631       5.177  30.870   1.386  1.00  1.00           H  
ATOM   1235  N   ASP A 632       7.588  27.948   0.125  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       7.429  26.623   0.788  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.885  26.824   2.205  1.00  1.00           C  
ATOM   1238  O   ASP A 632       7.263  27.746   2.900  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       8.785  25.920   0.856  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       9.257  25.581  -0.559  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.444  25.651  -1.466  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      10.424  25.257  -0.712  1.00  1.00           O  
ATOM   1243  H   ASP A 632       8.484  28.282  -0.092  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.737  26.018   0.220  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       9.505  26.571   1.330  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.691  25.010   1.430  1.00  1.00           H  
ATOM   1247  N   ARG A 633       6.001  25.967   2.638  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.435  26.107   4.010  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.583  24.781   4.758  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.921  23.767   4.181  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.954  26.477   3.917  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       3.811  27.867   3.292  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       2.343  28.295   3.323  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.898  28.448   4.736  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.845  29.166   5.015  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       0.178  29.747   4.055  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       0.457  29.303   6.254  1.00  1.00           N  
ATOM   1258  H   ARG A 633       5.708  25.232   2.060  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.967  26.881   4.541  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.439  25.751   3.305  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.522  26.485   4.907  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       4.406  28.575   3.852  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       4.155  27.838   2.269  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       2.231  29.236   2.806  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.739  27.542   2.835  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       2.399  28.012   5.458  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       0.474  29.642   3.106  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      -0.628  30.298   4.269  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.967  28.858   6.990  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -0.349  29.855   6.468  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.335  24.782   6.039  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.464  23.520   6.823  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.499  22.471   6.269  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.793  21.292   6.252  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.125  23.798   8.290  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.859  24.928   8.740  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.491  22.578   9.139  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.065  25.611   6.486  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.476  23.153   6.752  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.068  23.992   8.387  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       5.280  25.692   8.697  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.420  22.766   9.657  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.604  21.715   8.499  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       4.708  22.393   9.859  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.347  22.886   5.819  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.364  21.908   5.272  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.002  21.136   4.118  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.945  19.923   4.065  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.124  22.655   4.779  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.610  23.567   5.894  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.644  24.301   5.419  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.270  22.723   7.126  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.127  23.841   5.843  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.078  21.216   6.051  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.382  23.251   3.914  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.357  21.946   4.512  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.374  24.288   6.150  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -0.540  24.552   4.374  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -0.771  25.206   5.995  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.506  23.665   5.553  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.478  23.231   7.715  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.160  22.580   7.721  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -0.110  21.763   6.811  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.623  21.823   3.199  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.294  21.113   2.076  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.328  20.155   2.663  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.438  19.015   2.256  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.993  22.127   1.170  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.961  22.986   0.493  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       3.561  24.210   1.012  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       3.241  22.814  -0.663  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       2.639  24.723   0.176  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       2.411  23.911  -0.858  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.657  22.800   3.254  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.564  20.557   1.507  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       5.648  22.750   1.763  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.570  21.604   0.424  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.309  21.959  -1.320  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       2.147  25.672   0.322  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       1.789  24.059  -1.602  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.081  20.611   3.629  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.089  19.726   4.273  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.365  18.582   4.985  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.684  17.424   4.805  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.894  20.537   5.291  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.978  21.535   3.935  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.754  19.325   3.521  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.949  20.416   5.094  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.673  20.185   6.288  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.630  21.581   5.211  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.387  18.900   5.790  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.622  17.835   6.496  1.00  1.00           C  
ATOM   1333  C   LYS A 638       3.935  16.932   5.468  1.00  1.00           C  
ATOM   1334  O   LYS A 638       3.954  15.723   5.579  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.563  18.481   7.392  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.171  18.796   8.760  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.300  19.827   9.479  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       1.897  19.254   9.688  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       1.074  19.502   8.471  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.155  19.843   5.928  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.296  17.247   7.101  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.213  19.395   6.936  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.734  17.801   7.518  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.220  17.891   9.349  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.165  19.197   8.630  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.740  20.064  10.438  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.235  20.724   8.882  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       1.965  18.191   9.867  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       1.435  19.734  10.538  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       0.072  19.574   8.738  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.200  18.715   7.802  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.376  20.390   8.022  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.328  17.514   4.468  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.639  16.695   3.427  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.686  15.982   2.570  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.580  14.803   2.300  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.784  17.619   2.552  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.024  16.808   1.495  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.421  17.304   1.388  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.714  16.983   0.139  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.325  18.492   4.400  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.006  15.963   3.904  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.075  18.145   3.176  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.423  18.333   2.058  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.026  15.764   1.769  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.913  16.805   0.566  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.428  18.369   1.219  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.943  17.083   2.307  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.332  16.251  -0.556  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       2.778  16.844   0.258  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.521  17.976  -0.240  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.696  16.688   2.140  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.749  16.045   1.302  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.373  14.873   2.064  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.620  13.822   1.507  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.831  17.071   0.966  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.824  16.460   0.152  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.763  17.639   2.367  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.306  15.681   0.386  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.395  17.898   0.431  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.277  17.433   1.883  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.378  15.981  -0.550  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.636  15.042   3.331  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.252  13.935   4.117  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.351  12.696   4.070  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.813  11.590   3.867  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.431  14.379   5.571  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.237  13.324   6.331  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       7.959  13.452   7.829  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       8.734  12.415   8.568  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.804  12.458   9.870  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.204  13.414  10.525  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.478  11.548  10.518  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.434  15.899   3.764  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.216  13.692   3.696  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       7.957  15.322   5.596  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.463  14.493   6.035  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       7.948  12.339   5.992  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.289  13.474   6.148  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.255  14.433   8.169  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       6.903  13.311   8.013  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.189  11.701   8.077  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.689  14.114  10.029  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       8.255  13.446  11.524  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       9.939  10.816  10.016  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       9.529  11.579  11.516  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.073  12.869   4.265  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.147  11.699   4.238  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.016  11.160   2.809  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.848   9.975   2.599  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.770  12.131   4.745  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.850  12.449   6.239  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.441  12.686   6.786  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.251  12.785   7.982  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       0.440  12.780   5.956  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.721  13.768   4.434  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.535  10.921   4.879  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.449  13.011   4.207  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.061  11.334   4.585  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.303  11.617   6.758  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.446  13.336   6.388  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.593  12.699   4.992  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.467  12.932   6.297  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.080  12.018   1.826  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.942  11.549   0.416  1.00  1.00           C  
ATOM   1426  C   LEU A 643       5.126  10.656   0.049  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.963   9.583  -0.496  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.920  12.755  -0.523  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.437  12.314  -1.905  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.910  12.372  -1.954  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       4.017  13.248  -2.970  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.216  12.969   2.016  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       3.023  10.992   0.308  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.253  13.506  -0.128  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.915  13.164  -0.605  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.765  11.301  -2.094  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.599  13.343  -2.311  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.512  12.206  -0.964  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.542  11.608  -2.623  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       4.970  12.865  -3.304  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       4.153  14.233  -2.549  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.339  13.304  -3.808  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.320  11.093   0.341  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.513  10.267   0.010  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.510   9.017   0.887  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.856   7.937   0.447  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.781  11.077   0.269  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.816  12.284  -0.668  1.00  1.00           C  
ATOM   1449  CD  GLN A 644      10.062  13.119  -0.374  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.761  12.868   0.587  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644      10.370  14.111  -1.165  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.431  11.962   0.776  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.474   9.977  -1.030  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.785  11.416   1.295  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.646  10.458   0.090  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.841  11.944  -1.694  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.935  12.889  -0.512  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       9.803  14.314  -1.938  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      11.165  14.652  -0.984  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.103   9.147   2.119  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.050   7.956   3.005  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.974   7.021   2.464  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.107   5.814   2.492  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.694   8.382   4.431  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.756   7.163   5.355  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       6.404   7.585   6.782  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.891   7.487   6.985  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       4.499   8.279   8.185  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.817  10.022   2.454  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.007   7.455   2.999  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.398   9.129   4.769  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.697   8.792   4.445  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.052   6.418   5.014  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.754   6.750   5.339  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       6.906   6.935   7.484  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.722   8.605   6.945  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.385   7.878   6.115  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.613   6.453   7.130  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.299   9.260   7.904  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       5.276   8.267   8.877  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       3.647   7.864   8.612  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.913   7.582   1.949  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.821   6.747   1.382  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.358   6.049   0.137  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.050   4.908  -0.143  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.647   7.647   0.994  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.430   6.784   0.665  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.483   6.482   2.177  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.111   4.739   1.865  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.842   8.559   1.919  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.502   6.015   2.108  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.412   8.306   1.817  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.915   8.234   0.128  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.810   7.297  -0.053  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.759   5.842   0.251  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.601   4.387   2.599  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.016   4.158   1.938  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.304   4.633   0.872  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.175   6.741  -0.602  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.769   6.156  -1.834  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.643   4.965  -1.452  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.509   3.878  -1.983  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.646   7.213  -2.502  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.768   8.198  -3.269  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.248   7.530  -4.542  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.669   6.419  -4.818  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.437   8.140  -5.219  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.408   7.655  -0.337  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.988   5.842  -2.512  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.201   7.743  -1.743  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.335   6.738  -3.180  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.935   8.496  -2.649  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.349   9.067  -3.533  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.546   5.171  -0.538  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.441   4.069  -0.105  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.626   3.006   0.630  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.800   1.823   0.419  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.514   4.629   0.830  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.726   3.698   0.825  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.598   2.594   0.323  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.762   4.106   1.324  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.638   6.060  -0.137  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.912   3.628  -0.970  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.810   5.611   0.490  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.119   4.698   1.833  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.745   3.416   1.498  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.924   2.428   2.249  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.080   1.600   1.279  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.982   0.395   1.402  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.999   3.165   3.220  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.885   2.224   3.682  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.805   3.632   4.433  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.628   4.376   1.662  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.576   1.771   2.806  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.564   4.020   2.724  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.122   2.167   2.921  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.452   2.600   4.598  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.295   1.240   3.857  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       5.182   4.251   5.062  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.660   4.201   4.101  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.141   2.773   4.995  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.453   2.231   0.324  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.594   1.466  -0.623  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.451   0.587  -1.542  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.058  -0.505  -1.904  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.757   2.431  -1.466  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.806   1.629  -2.318  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.903   0.743  -1.717  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.818   1.779  -3.709  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.013   0.008  -2.508  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.925   1.046  -4.501  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650       0.023   0.160  -3.900  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -0.859  -0.564  -4.679  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.536   3.203   0.237  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.928   0.832  -0.055  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.197   3.089  -0.815  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.406   3.015  -2.101  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.897   0.626  -0.645  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.515   2.462  -4.173  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.683  -0.676  -2.046  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.933   1.162  -5.576  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -0.585  -0.480  -5.595  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.612   1.042  -1.935  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.459   0.211  -2.842  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.046  -0.975  -2.068  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.184  -2.061  -2.595  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.589   1.066  -3.424  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.020   2.079  -4.420  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       8.134   3.023  -4.881  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.173   3.107  -4.257  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       7.958   3.741  -5.956  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.923   1.925  -1.641  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.848  -0.164  -3.649  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.090   1.591  -2.623  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.297   0.426  -3.930  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.618   1.554  -5.274  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       6.238   2.651  -3.948  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       7.121   3.673  -6.459  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       8.665   4.350  -6.260  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.388  -0.782  -0.823  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.956  -1.909  -0.027  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.921  -3.033   0.073  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.239  -4.197  -0.071  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.307  -1.416   1.379  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.177  -0.298   1.283  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.996  -2.537   2.160  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.268   0.098  -0.410  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.847  -2.281  -0.512  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.404  -1.127   1.895  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.686   0.429   0.894  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.352  -2.152   3.104  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.830  -2.914   1.588  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.291  -3.335   2.340  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.686  -2.692   0.320  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.628  -3.736   0.431  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.379  -4.367  -0.943  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.125  -5.551  -1.054  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.333  -3.095   0.938  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.582  -2.433   2.297  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.294  -1.763   2.777  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       4.011  -3.492   3.317  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.453  -1.747   0.435  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.948  -4.500   1.125  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.004  -2.348   0.231  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.572  -3.853   1.042  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.359  -1.688   2.198  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.452  -2.178   2.244  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       2.350  -0.701   2.591  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.170  -1.938   3.836  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.636  -3.225   4.293  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       5.088  -3.544   3.349  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.613  -4.453   3.028  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.444  -3.589  -1.991  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.201  -4.153  -3.349  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.242  -5.232  -3.650  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.921  -6.293  -4.147  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.299  -3.043  -4.397  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.230  -3.656  -5.797  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.133  -2.070  -4.210  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.649  -2.637  -1.884  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.213  -4.590  -3.381  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.235  -2.516  -4.279  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       5.227  -3.734  -6.206  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.628  -3.028  -6.437  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       3.787  -4.640  -5.738  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.829  -2.067  -3.174  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.303  -2.378  -4.829  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.444  -1.076  -4.496  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.487  -4.979  -3.346  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.528  -6.010  -3.605  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.280  -7.192  -2.671  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.312  -8.336  -3.079  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.916  -5.426  -3.352  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.966  -6.529  -3.507  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.188  -4.319  -4.373  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.732  -4.122  -2.941  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.456  -6.342  -4.630  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.963  -5.019  -2.353  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.265  -6.879  -2.530  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.825  -6.137  -4.030  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.546  -7.349  -4.070  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.034  -4.592  -4.986  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.401  -3.396  -3.856  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.317  -4.187  -5.001  1.00  1.00           H  
ATOM   1645  N   HIS A 656       7.000  -6.925  -1.423  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.714  -8.036  -0.480  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.424  -8.711  -0.940  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.269  -9.913  -0.860  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.528  -7.479   0.933  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       6.158  -8.596   1.871  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       7.080  -9.547   2.291  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       4.972  -8.931   2.477  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       6.438 -10.399   3.112  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       5.153 -10.067   3.256  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.956  -5.995  -1.117  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.525  -8.749  -0.494  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       7.449  -7.023   1.263  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.742  -6.739   0.929  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       4.041  -8.394   2.363  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       6.903 -11.247   3.593  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       4.480 -10.529   3.798  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.502  -7.931  -1.435  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.216  -8.500  -1.921  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.449  -9.218  -3.253  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.953 -10.304  -3.476  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.659  -6.965  -1.494  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.834  -9.200  -1.192  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.502  -7.704  -2.065  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.201  -8.622  -4.140  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.460  -9.278  -5.454  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.053 -10.669  -5.224  1.00  1.00           C  
ATOM   1672  O   GLN A 658       4.858 -11.573  -6.012  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.446  -8.436  -6.267  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.744  -7.180  -6.786  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.232  -7.431  -8.207  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.985  -7.818  -9.077  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       2.972  -7.225  -8.479  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.592  -7.745  -3.943  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.532  -9.370  -5.998  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.280  -8.151  -5.642  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.807  -9.015  -7.104  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.912  -6.942  -6.140  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       5.439  -6.355  -6.797  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       2.364  -6.912  -7.778  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       2.635  -7.383  -9.386  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.783 -10.849  -4.156  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.391 -12.183  -3.886  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.291 -13.221  -3.644  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.410 -14.364  -4.035  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.288 -12.091  -2.651  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.751 -13.494  -2.251  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.508 -11.225  -2.972  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.936 -10.104  -3.537  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       6.985 -12.484  -4.736  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.734 -11.649  -1.835  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.128 -13.864  -1.451  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.778 -13.453  -1.918  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.674 -14.154  -3.102  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.394 -11.845  -2.993  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.619 -10.465  -2.213  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.374 -10.757  -3.935  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.222 -12.836  -2.998  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.124 -13.810  -2.728  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.731 -14.510  -4.029  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.225 -15.615  -4.021  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.914 -13.071  -2.142  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.045 -12.492  -3.265  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.060 -13.551  -3.770  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.257 -11.297  -2.721  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.142 -11.909  -2.691  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.470 -14.547  -2.018  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.327 -13.757  -1.550  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.261 -12.267  -1.513  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.675 -12.167  -4.080  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.278 -14.497  -3.297  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.155 -13.654  -4.840  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.947 -13.250  -3.526  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.316 -10.851  -3.521  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.943 -10.566  -2.319  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.412 -11.631  -1.942  1.00  1.00           H  
ATOM   1721  N   ASP A 661       2.960 -13.876  -5.145  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.600 -14.503  -6.449  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.655 -15.546  -6.831  1.00  1.00           C  
ATOM   1724  O   ASP A 661       4.808 -15.228  -7.034  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.540 -13.421  -7.528  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.063 -14.036  -8.844  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.682 -15.194  -8.830  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.087 -13.338  -9.845  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.367 -12.986  -5.128  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.635 -14.980  -6.366  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       1.853 -12.646  -7.221  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.524 -12.997  -7.667  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.270 -16.790  -6.930  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.256 -17.846  -7.295  1.00  1.00           C  
ATOM   1735  C   SER A 662       4.798 -17.575  -8.700  1.00  1.00           C  
ATOM   1736  O   SER A 662       4.152 -16.941  -9.512  1.00  1.00           O  
ATOM   1737  CB  SER A 662       3.573 -19.214  -7.267  1.00  1.00           C  
ATOM   1738  OG  SER A 662       2.970 -19.411  -5.995  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.334 -17.029  -6.764  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.073 -17.838  -6.587  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       2.814 -19.255  -8.029  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       4.308 -19.986  -7.453  1.00  1.00           H  
ATOM   1743  HG  SER A 662       3.504 -18.954  -5.340  1.00  1.00           H  
ATOM   1744  N   GLY A 663       5.977 -18.049  -8.994  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       6.558 -17.817 -10.346  1.00  1.00           C  
ATOM   1746  C   GLY A 663       7.458 -18.994 -10.727  1.00  1.00           C  
ATOM   1747  O   GLY A 663       7.614 -19.937  -9.978  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.481 -18.556  -8.324  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       5.759 -17.725 -11.070  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.142 -16.910 -10.336  1.00  1.00           H  
ATOM   1751  N   ARG A 664       8.053 -18.946 -11.888  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.943 -20.061 -12.318  1.00  1.00           C  
ATOM   1753  C   ARG A 664      10.287 -19.948 -11.594  1.00  1.00           C  
ATOM   1754  O   ARG A 664      11.126 -20.822 -11.685  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.169 -19.984 -13.828  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       9.924 -18.696 -14.167  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       9.915 -18.481 -15.681  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      10.745 -17.290 -16.019  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      10.242 -16.091 -15.907  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       9.014 -15.934 -15.495  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      10.968 -15.049 -16.205  1.00  1.00           N  
ATOM   1762  H   ARG A 664       7.913 -18.176 -12.478  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       8.480 -21.006 -12.071  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.748 -20.837 -14.150  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       8.216 -19.983 -14.336  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       9.444 -17.859 -13.680  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      10.944 -18.777 -13.822  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      10.320 -19.354 -16.172  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       8.901 -18.319 -16.016  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      11.668 -17.408 -16.326  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       8.458 -16.734 -15.265  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       8.628 -15.016 -15.412  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      11.910 -15.170 -16.520  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      10.582 -14.131 -16.122  1.00  1.00           H  
ATOM   1775  N   GLY A 665      10.497 -18.879 -10.877  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.787 -18.712 -10.149  1.00  1.00           C  
ATOM   1777  C   GLY A 665      12.008 -19.907  -9.221  1.00  1.00           C  
ATOM   1778  O   GLY A 665      13.098 -20.434  -9.120  1.00  1.00           O  
ATOM   1779  H   GLY A 665       9.807 -18.186 -10.815  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.597 -18.653 -10.863  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      11.755 -17.806  -9.563  1.00  1.00           H  
ATOM   1782  N   GLY A 666      10.981 -20.340  -8.541  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      11.135 -21.501  -7.619  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.587 -21.133  -6.240  1.00  1.00           C  
ATOM   1785  O   GLY A 666       9.781 -21.844  -5.672  1.00  1.00           O  
ATOM   1786  H   GLY A 666      10.110 -19.901  -8.636  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      10.589 -22.347  -8.012  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      12.180 -21.756  -7.531  1.00  1.00           H  
ATOM   1789  N   PRO A 667      11.022 -20.023  -5.711  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      10.582 -19.534  -4.367  1.00  1.00           C  
ATOM   1791  C   PRO A 667       9.063 -19.355  -4.287  1.00  1.00           C  
ATOM   1792  O   PRO A 667       8.404 -19.117  -5.279  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.287 -18.179  -4.211  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      12.438 -18.218  -5.168  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      11.989 -19.095  -6.337  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      10.919 -20.205  -3.596  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.611 -17.374  -4.461  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      11.649 -18.061  -3.202  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      12.663 -17.217  -5.518  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      13.303 -18.651  -4.695  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      11.506 -18.499  -7.101  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      12.820 -19.646  -6.749  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.501 -19.466  -3.114  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.026 -19.301  -2.978  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.701 -18.656  -1.629  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.546 -18.052  -0.999  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.049 -19.657  -2.323  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       6.660 -18.672  -3.776  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       6.549 -20.268  -3.034  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.482 -18.780  -1.183  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.099 -18.173   0.124  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.301 -19.189   0.946  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.821 -20.179   0.427  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.250 -16.923  -0.126  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       2.927 -17.314  -0.741  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.799 -17.395  -2.133  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       1.827 -17.591   0.079  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.571 -17.750  -2.705  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       0.599 -17.946  -0.492  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.471 -18.026  -1.884  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.815 -19.271  -1.709  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.992 -17.899   0.666  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.075 -16.416   0.812  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       4.776 -16.262  -0.798  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.648 -17.181  -2.766  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       1.925 -17.530   1.153  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.473 -17.812  -3.778  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669      -0.250 -18.159   0.140  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.476 -18.300  -2.325  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.163 -18.959   2.224  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.405 -19.921   3.075  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.438 -19.163   3.990  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.303 -17.959   3.906  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.389 -20.725   3.929  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.902 -19.897   4.963  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.538 -21.225   3.053  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.561 -18.158   2.625  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.847 -20.594   2.444  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.880 -21.571   4.364  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.504 -19.028   4.873  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       6.023 -22.059   3.537  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       6.253 -20.428   2.909  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.151 -21.539   2.095  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.761 -19.865   4.860  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.795 -19.198   5.779  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.495 -18.062   6.528  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.864 -17.127   6.983  1.00  1.00           O  
ATOM   1848  CB  LEU A 671       0.265 -20.217   6.787  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.526 -21.298   6.047  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -0.480 -22.601   6.845  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.980 -20.847   5.892  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.887 -20.836   4.907  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.027 -18.798   5.207  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       1.094 -20.672   7.309  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.383 -19.723   7.496  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.089 -21.457   5.072  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671       0.542 -22.944   6.915  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -1.077 -23.349   6.346  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -0.871 -22.430   7.837  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.021 -19.769   5.850  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.557 -21.197   6.735  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.389 -21.258   4.980  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.791 -18.130   6.660  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.519 -17.052   7.380  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.407 -15.758   6.575  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.148 -14.700   7.111  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.990 -17.438   7.525  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.701 -16.418   8.416  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       5.023 -15.563   8.960  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.911 -16.510   8.540  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.287 -18.889   6.285  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       3.082 -16.909   8.358  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.062 -18.419   7.972  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.457 -17.451   6.551  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.600 -15.838   5.286  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.494 -14.619   4.440  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.104 -14.003   4.609  1.00  1.00           C  
ATOM   1878  O   ASP A 673       1.944 -12.799   4.591  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.703 -14.996   2.973  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       3.777 -13.725   2.128  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       3.865 -12.655   2.707  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       3.749 -13.843   0.914  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.810 -16.701   4.874  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.247 -13.904   4.740  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.622 -15.554   2.871  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       2.874 -15.601   2.637  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.096 -14.820   4.774  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.276 -14.272   4.943  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.307 -13.382   6.182  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.864 -12.302   6.169  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.276 -15.415   5.099  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.668 -15.927   3.713  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -0.420 -16.417   2.977  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -2.661 -17.080   3.858  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.244 -15.788   4.791  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.535 -13.685   4.071  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.822 -16.215   5.667  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.156 -15.058   5.613  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.124 -15.124   3.151  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -0.713 -17.021   2.132  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674       0.185 -17.008   3.649  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674       0.152 -15.568   2.631  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -2.344 -17.905   3.238  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.642 -16.751   3.547  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -2.696 -17.396   4.890  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.309 -13.807   7.251  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.335 -12.948   8.459  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.032 -11.647   8.076  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.676 -10.576   8.526  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.116 -13.644   9.577  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.359 -14.897  10.022  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.809 -15.010   9.687  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.959 -15.720  10.693  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.767 -14.674   7.249  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.674 -12.743   8.787  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       2.093 -13.925   9.210  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.224 -12.972  10.415  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.018 -11.742   7.225  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.741 -10.523   6.775  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.856  -9.736   5.805  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.817  -8.522   5.835  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.038 -10.926   6.070  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.929 -11.705   7.041  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.251 -12.052   6.354  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.002 -13.032   7.187  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.676 -12.622   8.228  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       7.696 -11.354   8.534  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.331 -13.481   8.960  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.277 -12.620   6.875  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.972  -9.907   7.631  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.806 -11.545   5.216  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.557 -10.039   5.741  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.122 -11.101   7.915  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.429 -12.616   7.335  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.050 -12.483   5.384  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.840 -11.154   6.233  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.989 -13.984   6.957  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.196 -10.695   7.972  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       8.212 -11.041   9.332  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.316 -14.453   8.724  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.846 -13.168   9.757  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.135 -10.411   4.947  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.255  -9.676   3.995  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.869  -9.013   4.785  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.128  -7.834   4.644  1.00  1.00           O  
ATOM   1946  CB  LEU A 677      -0.334 -10.638   2.960  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       0.775 -11.087   2.009  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.342 -12.367   1.293  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.040  -9.990   0.977  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.166 -11.390   4.936  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       0.833  -8.915   3.488  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677      -0.756 -11.497   3.462  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -1.105 -10.132   2.397  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.677 -11.279   2.573  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.712 -12.316   1.067  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.533 -13.217   1.931  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       0.903 -12.473   0.376  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.729 -10.332   0.001  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       2.095  -9.760   0.959  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       0.482  -9.104   1.242  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.530  -9.752   5.635  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.603  -9.134   6.455  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.994  -7.949   7.197  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.647  -6.958   7.456  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.139 -10.154   7.458  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.088  -9.458   8.434  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.895 -11.253   6.709  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.309 -10.700   5.745  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.404  -8.792   5.814  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.314 -10.587   8.003  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.479  -8.560   7.978  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.551  -9.198   9.335  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.904 -10.122   8.679  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.958 -12.134   7.330  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.371 -11.492   5.795  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.891 -10.908   6.472  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.731  -8.040   7.519  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.059  -6.920   8.225  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.046  -5.741   7.261  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.163  -4.602   7.627  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.342  -7.353   8.666  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.218  -8.841   7.276  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.642  -6.633   9.089  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.313  -8.377   9.004  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.680  -6.717   9.471  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       2.024  -7.269   7.832  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.357  -6.011   6.023  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.459  -4.912   5.027  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.923  -4.287   4.835  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.068  -3.086   4.738  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       0.955  -5.479   3.693  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       2.339  -6.607   3.995  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.511  -6.940   5.747  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.151  -4.161   5.381  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       0.152  -6.015   3.208  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.283  -4.671   3.055  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.074  -6.330   3.445  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.940  -5.101   4.767  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.319  -4.560   4.575  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.661  -3.566   5.694  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.397  -2.620   5.490  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.325  -5.717   4.584  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.609  -5.222   4.228  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.797  -6.068   4.832  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.371  -4.053   3.620  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -4.023  -6.462   3.868  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.358  -6.160   5.572  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.729  -5.360   3.284  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.143  -3.766   6.875  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.448  -2.813   7.978  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.630  -1.532   7.788  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.057  -0.452   8.142  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.124  -3.468   9.331  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -3.978  -4.720   9.549  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -3.532  -5.402  10.848  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -4.231  -6.709  10.998  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -4.013  -7.447  12.051  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -3.181  -7.043  12.972  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -4.630  -8.590  12.185  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.561  -4.536   7.037  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.498  -2.571   7.946  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -2.080  -3.743   9.355  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.323  -2.763  10.125  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -5.020  -4.440   9.623  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -3.843  -5.402   8.721  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -2.466  -5.570  10.818  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -3.772  -4.768  11.691  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -4.856  -7.012  10.307  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -2.710  -6.167  12.871  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -3.013  -7.611  13.779  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -5.268  -8.898  11.480  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -4.462  -9.157  12.991  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.453  -1.644   7.233  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.587  -0.439   7.057  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.181   0.516   6.003  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.269   1.709   6.217  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.806  -0.889   6.600  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.133  -2.524   6.936  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -0.499   0.079   8.001  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.786  -1.107   5.543  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.096  -1.775   7.146  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.519  -0.100   6.791  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.562   0.012   4.862  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.066   0.905   3.769  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.257   1.772   4.225  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.246   2.973   4.033  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.451   0.052   2.555  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -3.745   0.573   1.926  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.325   0.124   1.519  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.493  -0.954   4.710  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.264   1.567   3.475  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.590  -0.973   2.863  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.663   1.640   1.770  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -4.576   0.367   2.584  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -3.907   0.086   0.980  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.374  -0.044   2.006  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.324   1.100   1.057  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.480  -0.631   0.763  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.283   1.198   4.803  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.483   1.986   5.234  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.165   2.963   6.370  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.608   4.097   6.371  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.492   0.931   5.693  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.936  -0.385   5.252  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.415  -0.208   5.118  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.889   2.526   4.394  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.594   0.957   6.771  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.447   1.102   5.223  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.163  -1.141   5.993  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.357  -0.663   4.300  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.922  -0.432   6.056  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.027  -0.833   4.329  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.397   2.542   7.331  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.056   3.462   8.451  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.253   4.640   7.899  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -3.484   5.780   8.248  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -3.208   2.734   9.497  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -2.415   3.748  10.324  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -1.978   3.108  11.644  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -2.004   1.893  11.726  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -1.624   3.847  12.546  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.043   1.629   7.312  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -4.964   3.827   8.910  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.852   2.159  10.147  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -2.520   2.069   8.995  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -1.543   4.059   9.767  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.035   4.607  10.532  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.300   4.368   7.046  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.464   5.464   6.475  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.260   6.266   5.441  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.123   7.470   5.340  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.230   4.861   5.805  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.709   5.984   5.359  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687       0.395   7.132   5.626  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.727   5.675   4.763  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.126   3.437   6.791  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.150   6.123   7.270  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687       0.282   4.219   6.506  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.533   4.286   4.943  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.080   5.620   4.661  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.864   6.370   3.639  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.767   7.385   4.340  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -4.906   8.512   3.906  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.718   5.400   2.822  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.179   4.649   4.744  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.186   6.892   2.980  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.074   4.736   2.266  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.338   5.958   2.137  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.345   4.824   3.487  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.380   6.999   5.426  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.268   7.946   6.151  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.424   9.089   6.711  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -5.828  10.235   6.704  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -6.969   7.218   7.297  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.012   6.256   6.724  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.854   5.679   7.863  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -7.945   4.940   8.846  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.708   3.837   9.495  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.251   6.088   5.765  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.006   8.343   5.468  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.241   6.662   7.870  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.459   7.937   7.936  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.653   6.789   6.035  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -7.512   5.451   6.205  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.364   6.482   8.375  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.580   4.990   7.460  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -7.099   4.530   8.316  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -7.597   5.630   9.601  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -9.711   3.909   9.235  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -8.610   3.910  10.528  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -8.334   2.922   9.174  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.248   8.788   7.191  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.374   9.854   7.751  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.088  10.886   6.661  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.171  12.077   6.881  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.058   9.237   8.229  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.293   8.496   9.545  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -0.970   7.916  10.047  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.906   7.367  11.130  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690       0.097   8.015   9.302  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -3.936   7.858   7.175  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -3.872  10.333   8.581  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -1.693   8.546   7.483  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.328  10.018   8.383  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -2.689   9.182  10.279  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -2.996   7.693   9.385  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690       0.045   8.457   8.429  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690       0.950   7.648   9.615  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.759  10.436   5.480  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.493  11.393   4.372  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.744  12.244   4.148  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.665  13.423   3.857  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.168  10.621   3.090  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.656  10.404   2.974  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.192   9.410   4.040  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.318   9.855   1.588  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.694   9.471   5.323  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.661  12.030   4.633  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.666   9.662   3.114  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.514  11.182   2.235  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.149  11.348   3.122  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -0.621   8.440   3.839  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -0.513   9.750   5.013  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.886   9.338   4.020  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.814  10.450   0.835  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.656   8.831   1.515  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.749   9.894   1.434  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.901  11.655   4.282  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.158  12.429   4.084  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.235  13.539   5.132  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.714  14.624   4.868  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.365  11.499   4.233  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.942  10.704   4.517  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.158  12.866   3.094  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.173  11.857   3.611  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.684  11.484   5.264  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.091  10.500   3.926  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.769  13.274   6.322  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.817  14.310   7.393  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.853  15.451   7.058  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.180  16.613   7.208  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.412  13.682   8.725  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.242  12.558   8.986  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.386  12.392   6.512  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.823  14.698   7.470  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.385  13.362   8.678  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.523  14.415   9.513  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.238  11.998   8.207  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.666  15.136   6.609  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.693  16.213   6.265  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.242  17.025   5.089  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -3.073  18.228   5.017  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.351  15.594   5.868  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.498  15.373   7.098  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.098  14.960   8.295  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.886  15.587   7.048  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.316  14.759   9.440  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.668  15.387   8.195  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.065  14.973   9.390  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.417  14.195   6.497  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.554  16.861   7.120  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.524  14.649   5.374  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.837  16.263   5.193  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.164  14.794   8.335  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.350  15.905   6.126  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.780  14.440  10.361  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.734  15.551   8.157  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.667  14.819  10.274  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.904  16.376   4.168  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.489  17.110   3.012  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.508  18.128   3.534  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.633  19.221   3.018  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -5.204  16.115   2.090  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.284  15.689   0.937  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.145  14.815   1.467  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -5.086  14.904  -0.101  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -4.022  15.406   4.241  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.707  17.617   2.466  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.485  15.241   2.660  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -6.092  16.577   1.686  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.868  16.572   0.473  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.310  14.862   0.783  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -3.483  13.794   1.550  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -2.835  15.174   2.436  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -5.225  15.509  -0.984  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -6.050  14.646   0.312  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -4.554  14.002  -0.362  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -6.248  17.770   4.551  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -7.258  18.712   5.114  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.575  19.978   5.639  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -7.025  21.080   5.396  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -8.005  18.022   6.259  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.721  16.814   5.726  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.268  15.851   6.562  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.997  16.397   4.445  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.839  14.914   5.785  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.702  15.200   4.490  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -6.145  16.874   4.938  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.963  18.981   4.342  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.300  17.719   7.019  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.723  18.706   6.685  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.710  16.919   3.543  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.348  14.039   6.163  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.032  14.678   3.728  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.502  19.834   6.366  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.799  21.037   6.907  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.138  21.827   5.770  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.839  22.997   5.909  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.163  18.937   6.568  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.514  21.670   7.414  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -4.041  20.723   7.607  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.893  21.201   4.650  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.239  21.927   3.520  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.226  22.098   2.361  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.883  22.619   1.318  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -2.031  21.122   3.035  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.529  20.228   4.171  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.580  20.604   5.325  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.041  19.052   3.889  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -4.127  20.254   4.555  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.911  22.898   3.859  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.322  20.509   2.195  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.243  21.797   2.736  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.998  18.749   2.958  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.716  18.471   4.609  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.443  21.663   2.528  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.437  21.802   1.427  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.599  23.279   1.071  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -7.008  23.621  -0.021  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.781  21.231   1.874  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.703  21.244   3.374  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.087  21.260   0.559  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.424  22.035   2.198  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.624  20.542   2.690  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -8.243  20.711   1.047  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.272  24.161   1.974  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.433  25.608   1.674  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.426  25.987   0.587  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.753  26.645  -0.381  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.160  26.431   2.935  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -6.345  27.811   2.644  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.914  23.874   2.839  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.437  25.796   1.324  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.845  26.139   3.713  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -5.145  26.257   3.266  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -6.030  27.972   1.752  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.195  25.572   0.747  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.145  25.938  -0.243  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.872  24.759  -1.183  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.346  24.931  -2.264  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.858  26.301   0.496  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.920  27.765   0.932  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -3.062  27.949   1.931  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.597  28.157   1.594  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.963  25.019   1.520  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.478  26.788  -0.820  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.750  25.667   1.365  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.014  26.158  -0.162  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.092  28.390   0.069  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -4.001  27.996   1.399  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -2.915  28.866   2.482  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -3.079  27.115   2.617  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -0.502  29.232   1.598  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.223  27.724   1.041  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.580  27.790   2.610  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.221  23.563  -0.791  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.946  22.397  -1.675  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.793  22.535  -2.944  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.444  22.040  -3.998  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.306  21.095  -0.954  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.943  19.897  -1.833  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -1.445  19.931  -2.141  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.276  18.596  -1.096  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.666  23.433   0.073  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.898  22.385  -1.939  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -2.761  21.039  -0.023  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.368  21.079  -0.751  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.501  19.945  -2.756  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.081  18.923  -2.271  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -0.918  20.402  -1.323  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.276  20.493  -3.048  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -2.693  17.788  -1.513  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -4.327  18.377  -1.208  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -3.040  18.705  -0.048  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.909  23.212  -2.844  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.776  23.412  -4.038  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.976  24.909  -4.276  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.413  25.483  -5.186  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.133  22.760  -3.787  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.917  21.338  -3.345  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.538  20.367  -4.278  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.084  20.993  -2.001  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.326  19.047  -3.865  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.874  19.672  -1.589  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.494  18.700  -2.520  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.177  23.590  -1.981  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.313  22.960  -4.903  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.655  23.304  -3.014  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.717  22.775  -4.694  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.411  20.635  -5.317  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.376  21.745  -1.283  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.031  18.295  -4.585  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.005  19.404  -0.549  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.329  17.679  -2.199  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.780  25.545  -3.465  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.023  27.003  -3.647  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -5.996  27.803  -2.843  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -4.807  27.715  -3.075  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -8.432  27.349  -3.163  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -9.462  26.642  -4.047  1.00  1.00           C  
ATOM   2351  CD  ARG A 704     -10.872  27.021  -3.594  1.00  1.00           C  
ATOM   2352  NE  ARG A 704     -11.135  28.448  -3.932  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704     -11.318  28.802  -5.174  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704     -11.270  27.905  -6.121  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704     -11.548  30.052  -5.470  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.228  25.061  -2.739  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.931  27.252  -4.693  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -8.551  27.024  -2.140  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -8.582  28.416  -3.223  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -9.320  26.942  -5.075  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -9.335  25.573  -3.963  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -11.594  26.393  -4.098  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704     -10.958  26.881  -2.527  1.00  1.00           H  
ATOM   2364  HE  ARG A 704     -11.171  29.122  -3.220  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704     -11.093  26.947  -5.894  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -11.410  28.176  -7.074  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704     -11.583  30.739  -4.744  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704     -11.688  30.322  -6.422  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -6.446  28.581  -1.897  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -5.496  29.386  -1.080  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -6.250  30.033   0.084  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -5.680  30.332   1.115  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -4.873  30.476  -1.953  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -5.974  31.400  -2.479  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -5.388  32.357  -3.519  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -4.289  33.150  -2.900  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -4.568  34.192  -2.166  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -5.812  34.537  -1.971  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -3.606  34.887  -1.626  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -7.409  28.634  -1.722  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -4.717  28.744  -0.694  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -4.169  31.049  -1.367  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -4.360  30.021  -2.787  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -6.754  30.807  -2.934  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -6.387  31.971  -1.660  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -4.999  31.789  -4.350  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -6.161  33.025  -3.869  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -3.354  32.890  -3.046  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -6.550  34.004  -2.383  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -6.027  35.336  -1.408  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -2.653  34.621  -1.774  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -3.820  35.686  -1.064  1.00  1.00           H  
ATOM   2393  N   THR A 706      -7.528  30.249  -0.069  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -8.315  30.875   1.029  1.00  1.00           C  
ATOM   2395  C   THR A 706      -8.768  29.792   2.012  1.00  1.00           C  
ATOM   2396  O   THR A 706      -8.760  28.618   1.703  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -9.542  31.576   0.442  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -10.479  30.599   0.009  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -9.119  32.443  -0.745  1.00  1.00           C  
ATOM   2400  H   THR A 706      -7.970  29.998  -0.908  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -7.700  31.597   1.546  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -9.996  32.201   1.196  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -10.000  29.922  -0.474  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -8.847  31.808  -1.575  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -8.272  33.050  -0.462  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.939  33.082  -1.034  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -9.161  30.178   3.195  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -9.612  29.168   4.195  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -10.982  28.624   3.785  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -11.651  29.176   2.934  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -9.715  29.827   5.573  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -9.578  28.759   6.662  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -9.678  29.416   8.041  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -9.352  28.386   9.123  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -9.131  29.082  10.422  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -9.159  31.130   3.426  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -8.900  28.358   4.235  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -8.927  30.558   5.683  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -10.674  30.313   5.669  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -10.367  28.030   6.552  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -8.620  28.270   6.567  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -8.977  30.236   8.099  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -10.681  29.788   8.190  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -10.175  27.694   9.222  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -8.458  27.845   8.848  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -9.962  28.949  11.032  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -8.985  30.099  10.250  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -8.293  28.685  10.890  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -11.404  27.543   4.384  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -12.730  26.965   4.028  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -13.777  28.080   3.978  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -14.062  28.644   5.021  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -13.136  25.933   5.083  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -14.274  28.351   2.897  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -10.848  27.114   5.067  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -12.667  26.487   3.062  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -13.876  25.265   4.667  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -13.550  26.439   5.941  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -12.267  25.365   5.383  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 546       1.930  25.070 -17.587  1.00  1.00           N  
ATOM      2  CA  GLY A 546       0.420  25.226 -17.402  1.00  1.00           C  
ATOM      3  C   GLY A 546      -0.163  26.591 -17.271  1.00  1.00           C  
ATOM      4  O   GLY A 546      -0.306  27.115 -16.184  1.00  1.00           O  
ATOM      5  H1  GLY A 546       2.187  25.318 -18.564  1.00  1.00           H  
ATOM      6  H2  GLY A 546       2.201  24.084 -17.396  1.00  1.00           H  
ATOM      7  H3  GLY A 546       2.428  25.702 -16.927  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -0.091  24.426 -18.081  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       0.168  25.147 -16.464  1.00  1.00           H  
ATOM     10  N   SER A 547      -0.516  27.202 -18.369  1.00  1.00           N  
ATOM     11  CA  SER A 547      -1.105  28.569 -18.304  1.00  1.00           C  
ATOM     12  C   SER A 547      -2.381  28.534 -17.462  1.00  1.00           C  
ATOM     13  O   SER A 547      -2.705  29.477 -16.767  1.00  1.00           O  
ATOM     14  CB  SER A 547      -1.440  29.049 -19.717  1.00  1.00           C  
ATOM     15  OG  SER A 547      -1.918  30.385 -19.658  1.00  1.00           O  
ATOM     16  H   SER A 547      -0.393  26.763 -19.236  1.00  1.00           H  
ATOM     17  HA  SER A 547      -0.395  29.246 -17.853  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -0.554  29.015 -20.329  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -2.195  28.403 -20.145  1.00  1.00           H  
ATOM     20  HG  SER A 547      -1.987  30.636 -18.734  1.00  1.00           H  
ATOM     21  N   GLY A 548      -3.110  27.453 -17.517  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -4.365  27.358 -16.720  1.00  1.00           C  
ATOM     23  C   GLY A 548      -4.028  27.407 -15.229  1.00  1.00           C  
ATOM     24  O   GLY A 548      -3.244  26.623 -14.734  1.00  1.00           O  
ATOM     25  H   GLY A 548      -2.833  26.703 -18.084  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -5.014  28.186 -16.971  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -4.865  26.429 -16.942  1.00  1.00           H  
ATOM     28  N   ARG A 549      -4.614  28.323 -14.508  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -4.326  28.420 -13.050  1.00  1.00           C  
ATOM     30  C   ARG A 549      -5.421  27.689 -12.265  1.00  1.00           C  
ATOM     31  O   ARG A 549      -5.449  27.708 -11.051  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -4.288  29.892 -12.635  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -3.138  30.597 -13.358  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -3.011  32.031 -12.840  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -2.006  32.767 -13.659  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -1.425  33.833 -13.177  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -1.724  34.253 -11.978  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -0.546  34.476 -13.895  1.00  1.00           N  
ATOM     39  H   ARG A 549      -5.243  28.948 -14.926  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -3.369  27.963 -12.842  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -5.224  30.364 -12.899  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -4.138  29.963 -11.568  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -2.217  30.063 -13.173  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -3.337  30.616 -14.418  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -3.968  32.526 -12.913  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -2.692  32.015 -11.808  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -1.783  32.452 -14.559  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -2.397  33.759 -11.428  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -1.277  35.069 -11.609  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -0.319  34.155 -14.814  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -0.100  35.292 -13.526  1.00  1.00           H  
ATOM     52  N   GLU A 550      -6.319  27.041 -12.952  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -7.416  26.302 -12.258  1.00  1.00           C  
ATOM     54  C   GLU A 550      -7.317  24.806 -12.584  1.00  1.00           C  
ATOM     55  O   GLU A 550      -7.936  24.337 -13.517  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -8.762  26.836 -12.764  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -9.905  26.141 -12.026  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -10.855  27.191 -11.442  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -11.727  27.641 -12.167  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -10.691  27.527 -10.281  1.00  1.00           O  
ATOM     61  H   GLU A 550      -6.270  27.034 -13.932  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -7.343  26.451 -11.193  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -8.816  27.902 -12.589  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -8.850  26.641 -13.822  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -10.446  25.512 -12.719  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -9.504  25.537 -11.227  1.00  1.00           H  
ATOM     67  N   PRO A 551      -6.552  24.054 -11.825  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -6.396  22.595 -12.062  1.00  1.00           C  
ATOM     69  C   PRO A 551      -7.527  21.772 -11.435  1.00  1.00           C  
ATOM     70  O   PRO A 551      -8.310  21.144 -12.120  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -5.066  22.264 -11.394  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -4.921  23.261 -10.289  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -5.762  24.492 -10.674  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -6.328  22.393 -13.117  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -5.088  21.257 -10.995  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -4.254  22.372 -12.097  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -5.284  22.833  -9.363  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -3.886  23.545 -10.182  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -6.408  24.776  -9.854  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -5.121  25.313 -10.957  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.612  21.777 -10.136  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.684  21.004  -9.451  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.281  21.857  -8.330  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.669  22.793  -7.855  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.084  19.725  -8.857  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -7.830  18.712  -9.976  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -6.690  17.776  -9.571  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.098  17.890 -10.220  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.966  22.291  -9.607  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.456  20.746 -10.161  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.150  19.961  -8.366  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.770  19.302  -8.139  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.560  19.237 -10.879  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -6.949  17.271  -8.651  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -5.787  18.350  -9.424  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.529  17.045 -10.349  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -9.139  17.590 -11.257  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -9.966  18.488  -9.986  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.086  17.012  -9.592  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.468  21.539  -7.897  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.097  22.331  -6.805  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.017  21.542  -5.497  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.057  20.328  -5.490  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.564  22.602  -7.143  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.163  23.537  -6.093  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.645  23.766  -6.397  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.127  23.193  -7.360  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.273  24.509  -5.660  1.00  1.00           O  
ATOM    109  H   GLU A 553     -10.944  20.778  -8.291  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.574  23.269  -6.692  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.627  23.065  -8.118  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.112  21.671  -7.150  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.060  23.091  -5.114  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.643  24.483  -6.115  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.904  22.225  -4.393  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.822  21.527  -3.082  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.039  20.612  -2.910  1.00  1.00           C  
ATOM    118  O   LEU A 554     -11.931  19.507  -2.416  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.811  22.579  -1.971  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.017  21.913  -0.610  1.00  1.00           C  
ATOM    121  CD1 LEU A 554      -9.970  20.817  -0.406  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.867  22.967   0.491  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.875  23.204  -4.426  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.917  20.942  -3.036  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.862  23.096  -1.978  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.606  23.286  -2.145  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.006  21.481  -0.565  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -9.974  20.501   0.625  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -8.993  21.202  -0.658  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.202  19.977  -1.042  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -9.886  23.415   0.433  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.991  22.498   1.457  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.620  23.732   0.365  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.197  21.071  -3.307  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.429  20.245  -3.143  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.374  19.014  -4.052  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.720  17.923  -3.643  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.654  21.086  -3.492  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.919  20.302  -3.136  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.153  21.122  -3.517  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.978  22.198  -4.066  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.251  20.662  -3.254  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.259  21.966  -3.700  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.501  19.922  -2.115  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.629  22.010  -2.932  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.652  21.302  -4.548  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.926  19.366  -3.677  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.934  20.104  -2.076  1.00  1.00           H  
ATOM    149  N   VAL A 556     -13.938  19.159  -5.275  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.867  17.966  -6.160  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.749  17.075  -5.640  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.920  15.888  -5.450  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.570  18.389  -7.598  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.358  17.142  -8.462  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.753  19.189  -8.144  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.648  20.036  -5.601  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.805  17.431  -6.123  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.678  18.998  -7.621  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -14.142  16.427  -8.261  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.401  16.700  -8.227  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.382  17.418  -9.505  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.959  20.021  -7.487  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.623  18.551  -8.201  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -14.514  19.560  -9.130  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.606  17.650  -5.387  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.478  16.851  -4.852  1.00  1.00           C  
ATOM    167  C   ALA A 557     -10.943  16.153  -3.574  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.625  15.006  -3.325  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.307  17.785  -4.532  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.497  18.613  -5.534  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.170  16.116  -5.581  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.485  18.273  -3.584  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.216  18.531  -5.309  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.394  17.212  -4.474  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.701  16.843  -2.761  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.218  16.231  -1.503  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.267  15.166  -1.842  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.350  14.142  -1.196  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -12.831  17.329  -0.626  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -13.897  16.737   0.299  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -11.726  17.966   0.220  1.00  1.00           C  
ATOM    182  H   VAL A 558     -11.931  17.771  -2.980  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.399  15.766  -0.971  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.278  18.082  -1.256  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -14.055  17.397   1.138  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -13.571  15.771   0.653  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.822  16.624  -0.249  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -11.945  19.013   0.369  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -10.778  17.863  -0.289  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.675  17.469   1.179  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.059  15.385  -2.859  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.073  14.361  -3.238  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.359  13.173  -3.863  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.603  12.032  -3.525  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.034  14.946  -4.272  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.399  13.873  -5.295  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.582  14.357  -6.132  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.959  15.507  -5.979  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.095  13.567  -6.909  1.00  1.00           O  
ATOM    200  H   GLU A 559     -13.978  16.214  -3.378  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.625  14.043  -2.367  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.928  15.291  -3.774  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.560  15.776  -4.777  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.552  13.687  -5.937  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.668  12.963  -4.785  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.487  13.441  -4.789  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.734  12.349  -5.452  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.882  11.595  -4.424  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.842  10.382  -4.412  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.829  12.953  -6.524  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.705  14.353  -6.305  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.437  12.699  -7.899  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.336  14.371  -5.061  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.430  11.665  -5.916  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.854  12.494  -6.473  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.516  14.774  -6.599  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -11.786  13.100  -8.660  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.402  13.180  -7.958  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.555  11.636  -8.047  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.198  12.304  -3.566  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.352  11.625  -2.537  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.238  10.840  -1.573  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.828   9.844  -1.009  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.571  12.674  -1.747  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.285  13.046  -2.494  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.861  14.476  -2.145  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.177  12.077  -2.083  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.239  13.283  -3.599  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.661  10.952  -3.023  1.00  1.00           H  
ATOM    230  HB2 LEU A 561     -10.181  13.552  -1.619  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.316  12.273  -0.778  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.451  12.972  -3.559  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -8.328  15.166  -2.832  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.789  14.565  -2.223  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.170  14.709  -1.138  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -6.741  12.403  -1.149  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -6.414  12.054  -2.847  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.592  11.087  -1.961  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.446  11.282  -1.376  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.348  10.573  -0.433  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.715   9.209  -1.010  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.811   8.226  -0.300  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.614  11.402  -0.219  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.762  12.081  -1.848  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.842  10.439   0.511  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.394  12.240   0.426  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.372  10.785   0.239  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.971  11.764  -1.172  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.918   9.138  -2.294  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.287   7.838  -2.917  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.112   6.866  -2.801  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.298   5.672  -2.683  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.626   8.058  -4.393  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.784   9.050  -4.506  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.480   8.871  -5.857  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -15.455   8.685  -6.922  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -14.941   9.723  -7.522  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -15.317  10.926  -7.182  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -14.053   9.559  -8.464  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.826   9.939  -2.850  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.146   7.427  -2.409  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.761   8.451  -4.907  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.915   7.118  -4.840  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.491   8.870  -3.710  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.405  10.057  -4.430  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.122   8.003  -5.819  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -17.072   9.747  -6.076  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -15.167   7.782  -7.172  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -15.995  11.052  -6.457  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -14.928  11.721  -7.645  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -13.765   8.638  -8.725  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -13.658  10.355  -8.923  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.904   7.361  -2.834  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.729   6.448  -2.748  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.607   5.914  -1.314  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.333   4.750  -1.095  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.453   7.206  -3.168  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.258   7.167  -4.693  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.579   7.483  -5.396  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.220   8.221  -5.095  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.771   8.330  -2.916  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.882   5.618  -3.419  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.529   8.233  -2.847  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.599   6.752  -2.690  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.915   6.189  -4.994  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.378   7.835  -6.397  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.106   8.246  -4.844  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.184   6.591  -5.444  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.164   8.284  -6.172  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.254   7.947  -4.700  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.512   9.182  -4.696  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.816   6.758  -0.342  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.705   6.326   1.087  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.704   5.196   1.392  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.409   4.294   2.148  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.999   7.526   1.987  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.877   8.561   1.866  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.231   9.800   2.691  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -10.800   9.691   3.758  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -9.916  10.982   2.236  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.043   7.688  -0.553  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.698   5.974   1.280  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.934   7.974   1.688  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.072   7.193   3.010  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -8.952   8.137   2.228  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.763   8.844   0.830  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.455  11.070   1.375  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -10.142  11.782   2.755  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.877   5.224   0.816  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.855   4.130   1.100  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.481   2.906   0.271  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.485   1.787   0.750  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.279   4.577   0.751  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.317   5.187  -0.651  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.724   5.726  -0.922  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.597   4.992  -1.341  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -16.986   6.986  -0.701  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.109   5.948   0.199  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.807   3.874   2.148  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.940   3.721   0.788  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.608   5.313   1.470  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -14.600   5.993  -0.714  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.075   4.430  -1.383  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -16.285   7.581  -0.364  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -17.886   7.336  -0.872  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.140   3.111  -0.968  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.751   1.964  -1.829  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.507   1.303  -1.235  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.320   0.106  -1.328  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.131   4.021  -1.329  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.560   1.250  -1.871  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.530   2.315  -2.822  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.659   2.077  -0.612  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.430   1.494  -0.008  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.823   0.668   1.217  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.417  -0.468   1.367  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.477   2.614   0.410  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.282   2.013   1.150  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.985   3.354  -0.836  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.835   3.038  -0.535  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.943   0.855  -0.731  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.995   3.305   1.062  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.016   1.069   0.698  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.540   1.856   2.187  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.442   2.690   1.087  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.661   3.164  -1.657  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -6.996   3.006  -1.094  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.953   4.415  -0.636  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.620   1.223   2.089  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.050   0.458   3.291  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.929  -0.709   2.841  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.862  -1.798   3.374  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.854   1.372   4.218  1.00  1.00           C  
ATOM    354  OG  SER A 569     -11.131   2.577   4.436  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.942   2.138   1.946  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.182   0.083   3.812  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.802   1.606   3.762  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.025   0.868   5.160  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.744   2.847   3.599  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.754  -0.479   1.859  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.650  -1.558   1.354  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.814  -2.719   0.810  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.115  -3.873   1.040  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.525  -0.993   0.233  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.276   0.107   0.727  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.476  -2.077  -0.275  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.787   0.411   1.450  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.280  -1.911   2.157  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.897  -0.663  -0.580  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.739   0.897   0.635  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.603  -2.830   0.488  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.063  -2.530  -1.164  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.434  -1.636  -0.508  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.771  -2.425   0.084  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.922  -3.514  -0.476  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.229  -4.265   0.662  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.007  -5.457   0.588  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.865  -2.913  -1.406  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.168  -1.883  -0.720  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.546  -2.335  -2.647  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.547  -1.487  -0.096  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.541  -4.201  -1.034  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.171  -3.682  -1.705  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.756  -1.316  -1.377  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.542  -2.010  -2.393  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.598  -3.095  -3.414  1.00  1.00           H  
ATOM    387 HG23 THR A 571      -9.974  -1.495  -3.012  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.889  -3.578   1.718  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.223  -4.259   2.863  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.153  -5.335   3.418  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.726  -6.411   3.787  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.912  -3.241   3.957  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.509  -3.975   5.238  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.760  -2.344   3.503  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.073  -2.617   1.757  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.304  -4.718   2.524  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.787  -2.638   4.149  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.883  -4.819   4.988  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -9.396  -4.325   5.747  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.966  -3.302   5.884  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.865  -2.937   3.390  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -7.590  -1.574   4.240  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -8.011  -1.888   2.556  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.426  -5.060   3.472  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.377  -6.078   3.993  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.274  -7.322   3.115  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.329  -8.441   3.585  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.803  -5.527   3.937  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.756  -4.191   3.159  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -12.123  -6.327   5.013  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.496  -6.282   4.281  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.043  -5.258   2.919  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.878  -4.655   4.568  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.122  -7.124   1.834  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.995  -8.275   0.901  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.833  -9.159   1.344  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.968 -10.357   1.490  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.708  -7.748  -0.504  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.215  -8.739  -1.515  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -11.647  -9.996  -1.666  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -13.232  -8.673  -2.436  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.318 -10.631  -2.645  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -13.292  -9.868  -3.144  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.093  -6.209   1.484  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.910  -8.849   0.895  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.202  -6.799  -0.643  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.644  -7.620  -0.629  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -13.882  -7.824  -2.590  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.098 -11.632  -2.981  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -13.920 -10.102  -3.860  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.685  -8.575   1.550  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.512  -9.372   1.994  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.845 -10.090   3.302  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.631 -11.278   3.439  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.322  -8.437   2.205  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.027  -9.193   1.916  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.973 -10.462   2.769  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.980  -9.569   0.435  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.593  -7.610   1.405  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.267 -10.099   1.235  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.406  -7.594   1.535  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.314  -8.088   3.227  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -5.182  -8.563   2.157  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.603 -11.219   2.327  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.322 -10.239   3.766  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.956 -10.821   2.816  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -6.720  -8.997  -0.104  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -6.188 -10.623   0.325  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.998  -9.353   0.039  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.373  -9.381   4.261  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.736 -10.028   5.553  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.888 -11.006   5.319  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.951 -12.060   5.921  1.00  1.00           O  
ATOM    454  CB  LEU A 576     -10.172  -8.958   6.555  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.944  -8.404   7.279  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -9.246  -6.993   7.787  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.599  -9.308   8.465  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.535  -8.424   4.131  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.883 -10.562   5.942  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.674  -8.158   6.030  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.846  -9.394   7.277  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.108  -8.368   6.596  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.391  -6.615   8.328  1.00  1.00           H  
ATOM    464 HD12 LEU A 576     -10.103  -7.022   8.444  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -9.457  -6.345   6.949  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -7.531  -9.305   8.621  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.929 -10.315   8.257  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.094  -8.942   9.353  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.798 -10.669   4.445  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.937 -11.585   4.166  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.394 -12.917   3.647  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.881 -13.975   3.991  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.852 -10.964   3.110  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.575  -9.757   3.711  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.490  -9.582   4.915  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.203  -9.031   2.958  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.730  -9.815   3.967  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.495 -11.753   5.075  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.261 -10.647   2.262  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.581 -11.694   2.789  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.385 -12.870   2.820  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -10.811 -14.131   2.274  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.247 -14.970   3.422  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.350 -16.181   3.426  1.00  1.00           O  
ATOM    485  CB  LEU A 578      -9.691 -13.796   1.287  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.297 -13.435  -0.069  1.00  1.00           C  
ATOM    487  CD1 LEU A 578      -9.325 -12.541  -0.842  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -10.557 -14.714  -0.867  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.004 -12.005   2.559  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.585 -14.687   1.766  1.00  1.00           H  
ATOM    491  HB2 LEU A 578      -9.119 -12.958   1.662  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.043 -14.652   1.173  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.227 -12.907   0.083  1.00  1.00           H  
ATOM    494 HD11 LEU A 578      -9.426 -12.731  -1.900  1.00  1.00           H  
ATOM    495 HD12 LEU A 578      -8.313 -12.758  -0.532  1.00  1.00           H  
ATOM    496 HD13 LEU A 578      -9.550 -11.504  -0.638  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -11.443 -14.587  -1.472  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -10.701 -15.540  -0.187  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -9.711 -14.917  -1.507  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.651 -14.336   4.395  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -9.076 -15.099   5.538  1.00  1.00           C  
ATOM    502  C   VAL A 579     -10.168 -15.960   6.179  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.940 -17.095   6.549  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -8.522 -14.122   6.576  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -8.041 -14.898   7.804  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -7.349 -13.347   5.971  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.581 -13.359   4.373  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.279 -15.735   5.182  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -9.299 -13.431   6.870  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.475 -15.761   7.484  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -8.892 -15.221   8.382  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.413 -14.260   8.410  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.992 -12.620   6.685  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.677 -12.842   5.075  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.552 -14.034   5.727  1.00  1.00           H  
ATOM    516  N   GLY A 580     -11.352 -15.429   6.313  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -12.455 -16.218   6.929  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.666 -17.509   6.136  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.916 -18.558   6.694  1.00  1.00           O  
ATOM    520  H   GLY A 580     -11.515 -14.512   6.010  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -12.198 -16.459   7.952  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -13.365 -15.638   6.914  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.565 -17.439   4.837  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.757 -18.664   4.008  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.622 -19.651   4.286  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.777 -20.847   4.137  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.751 -18.282   2.528  1.00  1.00           C  
ATOM    528  OG  SER A 581     -11.441 -17.874   2.154  1.00  1.00           O  
ATOM    529  H   SER A 581     -12.363 -16.583   4.405  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.703 -19.121   4.257  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -13.040 -19.133   1.933  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -13.452 -17.475   2.361  1.00  1.00           H  
ATOM    533  HG  SER A 581     -11.294 -16.992   2.505  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.483 -19.162   4.690  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -9.339 -20.074   4.975  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.696 -20.989   6.149  1.00  1.00           C  
ATOM    537  O   ALA A 582      -9.179 -22.080   6.277  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.104 -19.246   5.333  1.00  1.00           C  
ATOM    539  H   ALA A 582     -10.379 -18.194   4.806  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.131 -20.673   4.102  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -7.284 -19.525   4.687  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.830 -19.433   6.362  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.323 -18.196   5.204  1.00  1.00           H  
ATOM    544  N   SER A 583     -10.578 -20.553   7.006  1.00  1.00           N  
ATOM    545  CA  SER A 583     -10.969 -21.398   8.169  1.00  1.00           C  
ATOM    546  C   SER A 583      -9.710 -21.885   8.889  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.101 -22.863   8.504  1.00  1.00           O  
ATOM    548  CB  SER A 583     -11.773 -22.603   7.678  1.00  1.00           C  
ATOM    549  OG  SER A 583     -12.488 -23.167   8.769  1.00  1.00           O  
ATOM    550  H   SER A 583     -10.985 -19.669   6.885  1.00  1.00           H  
ATOM    551  HA  SER A 583     -11.571 -20.817   8.851  1.00  1.00           H  
ATOM    552  HB2 SER A 583     -12.472 -22.287   6.921  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -11.098 -23.337   7.256  1.00  1.00           H  
ATOM    554  HG  SER A 583     -12.054 -23.987   9.015  1.00  1.00           H  
ATOM    555  N   GLY A 584      -9.315 -21.210   9.935  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -8.094 -21.633  10.677  1.00  1.00           C  
ATOM    557  C   GLY A 584      -8.282 -23.058  11.201  1.00  1.00           C  
ATOM    558  O   GLY A 584      -9.377 -23.582  11.218  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.821 -20.426  10.231  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -7.241 -21.600  10.014  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -7.929 -20.966  11.510  1.00  1.00           H  
ATOM    562  N   PRO A 585      -7.214 -23.676  11.626  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -7.246 -25.066  12.166  1.00  1.00           C  
ATOM    564  C   PRO A 585      -8.111 -25.178  13.425  1.00  1.00           C  
ATOM    565  O   PRO A 585      -8.612 -26.234  13.754  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -5.782 -25.367  12.496  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -5.109 -24.038  12.578  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -5.868 -23.102  11.637  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -7.593 -25.753  11.412  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -5.712 -25.885  13.443  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -5.335 -25.958  11.711  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -5.152 -23.664  13.592  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -4.082 -24.121  12.256  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -5.873 -22.094  12.029  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -5.437 -23.125  10.649  1.00  1.00           H  
ATOM    576  N   GLY A 586      -8.288 -24.094  14.131  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -9.119 -24.139  15.367  1.00  1.00           C  
ATOM    578  C   GLY A 586      -8.688 -25.325  16.231  1.00  1.00           C  
ATOM    579  O   GLY A 586      -7.705 -25.984  15.953  1.00  1.00           O  
ATOM    580  H   GLY A 586      -7.876 -23.252  13.849  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -8.988 -23.220  15.922  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -10.159 -24.253  15.099  1.00  1.00           H  
ATOM    583  N   GLY A 587      -9.415 -25.603  17.279  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -9.046 -26.748  18.160  1.00  1.00           C  
ATOM    585  C   GLY A 587      -8.963 -28.027  17.326  1.00  1.00           C  
ATOM    586  O   GLY A 587      -8.124 -28.876  17.557  1.00  1.00           O  
ATOM    587  H   GLY A 587     -10.204 -25.060  17.486  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -8.088 -26.553  18.620  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -9.796 -26.870  18.925  1.00  1.00           H  
ATOM    590  N   TRP A 588      -9.825 -28.173  16.358  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -9.792 -29.399  15.511  1.00  1.00           C  
ATOM    592  C   TRP A 588     -10.227 -29.046  14.087  1.00  1.00           C  
ATOM    593  O   TRP A 588     -10.700 -27.957  13.823  1.00  1.00           O  
ATOM    594  CB  TRP A 588     -10.745 -30.446  16.090  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -12.157 -29.986  15.921  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -12.733 -28.973  16.609  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -13.179 -30.503  15.022  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -14.043 -28.835  16.188  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -14.365 -29.756  15.210  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -13.190 -31.537  14.070  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -15.522 -30.026  14.480  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -14.353 -31.812  13.332  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -15.517 -31.058  13.538  1.00  1.00           C  
ATOM    604  H   TRP A 588     -10.494 -27.478  16.188  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -8.788 -29.796  15.492  1.00  1.00           H  
ATOM    606  HB2 TRP A 588     -10.607 -31.383  15.571  1.00  1.00           H  
ATOM    607  HB3 TRP A 588     -10.533 -30.583  17.141  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -12.247 -28.370  17.364  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -14.680 -28.173  16.530  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -12.298 -32.124  13.904  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -16.417 -29.442  14.642  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -14.350 -32.609  12.604  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -16.408 -31.275  12.967  1.00  1.00           H  
ATOM    614  N   ARG A 589     -10.072 -29.956  13.165  1.00  1.00           N  
ATOM    615  CA  ARG A 589     -10.480 -29.672  11.760  1.00  1.00           C  
ATOM    616  C   ARG A 589     -10.980 -30.960  11.103  1.00  1.00           C  
ATOM    617  O   ARG A 589     -10.587 -32.049  11.473  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -9.278 -29.133  10.980  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -8.210 -30.224  10.871  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -6.915 -29.616  10.329  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -5.932 -30.704  10.063  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -4.759 -30.415   9.569  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -4.444 -29.174   9.315  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -3.900 -31.368   9.328  1.00  1.00           N  
ATOM    625  H   ARG A 589      -9.688 -30.829  13.397  1.00  1.00           H  
ATOM    626  HA  ARG A 589     -11.270 -28.936  11.758  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -9.596 -28.838   9.990  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -8.867 -28.279  11.496  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -8.029 -30.648  11.848  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -8.552 -30.996  10.199  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -7.122 -29.085   9.412  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -6.506 -28.932  11.058  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -6.165 -31.635  10.258  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -5.100 -28.444   9.504  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -3.547 -28.953   8.932  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -4.141 -32.319   9.521  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -3.001 -31.147   8.950  1.00  1.00           H  
ATOM    638  N   SER A 590     -11.843 -30.846  10.132  1.00  1.00           N  
ATOM    639  CA  SER A 590     -12.368 -32.064   9.454  1.00  1.00           C  
ATOM    640  C   SER A 590     -11.280 -32.660   8.558  1.00  1.00           C  
ATOM    641  O   SER A 590     -10.684 -33.670   8.877  1.00  1.00           O  
ATOM    642  CB  SER A 590     -13.580 -31.690   8.601  1.00  1.00           C  
ATOM    643  OG  SER A 590     -14.494 -30.938   9.389  1.00  1.00           O  
ATOM    644  H   SER A 590     -12.146 -29.958   9.848  1.00  1.00           H  
ATOM    645  HA  SER A 590     -12.661 -32.791  10.196  1.00  1.00           H  
ATOM    646  HB2 SER A 590     -13.263 -31.094   7.762  1.00  1.00           H  
ATOM    647  HB3 SER A 590     -14.057 -32.592   8.240  1.00  1.00           H  
ATOM    648  HG  SER A 590     -14.072 -30.743  10.229  1.00  1.00           H  
ATOM    649  N   THR A 591     -11.014 -32.043   7.439  1.00  1.00           N  
ATOM    650  CA  THR A 591      -9.965 -32.577   6.526  1.00  1.00           C  
ATOM    651  C   THR A 591      -9.215 -31.413   5.874  1.00  1.00           C  
ATOM    652  O   THR A 591      -9.680 -30.290   5.867  1.00  1.00           O  
ATOM    653  CB  THR A 591     -10.622 -33.435   5.441  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -9.628 -34.220   4.796  1.00  1.00           O  
ATOM    655  CG2 THR A 591     -11.304 -32.528   4.415  1.00  1.00           C  
ATOM    656  H   THR A 591     -11.504 -31.230   7.200  1.00  1.00           H  
ATOM    657  HA  THR A 591      -9.270 -33.182   7.090  1.00  1.00           H  
ATOM    658  HB  THR A 591     -11.358 -34.083   5.889  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -8.767 -33.903   5.080  1.00  1.00           H  
ATOM    660 HG21 THR A 591     -11.638 -31.624   4.900  1.00  1.00           H  
ATOM    661 HG22 THR A 591     -12.153 -33.043   3.989  1.00  1.00           H  
ATOM    662 HG23 THR A 591     -10.603 -32.279   3.632  1.00  1.00           H  
ATOM    663  N   SER A 592      -8.059 -31.671   5.326  1.00  1.00           N  
ATOM    664  CA  SER A 592      -7.283 -30.578   4.674  1.00  1.00           C  
ATOM    665  C   SER A 592      -7.457 -30.663   3.153  1.00  1.00           C  
ATOM    666  O   SER A 592      -7.546 -31.735   2.588  1.00  1.00           O  
ATOM    667  CB  SER A 592      -5.803 -30.724   5.033  1.00  1.00           C  
ATOM    668  OG  SER A 592      -5.074 -29.642   4.468  1.00  1.00           O  
ATOM    669  H   SER A 592      -7.702 -32.583   5.343  1.00  1.00           H  
ATOM    670  HA  SER A 592      -7.645 -29.622   5.025  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -5.687 -30.707   6.104  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -5.431 -31.664   4.647  1.00  1.00           H  
ATOM    673  HG  SER A 592      -4.461 -30.003   3.824  1.00  1.00           H  
ATOM    674  N   GLU A 593      -7.507 -29.537   2.488  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -7.679 -29.543   1.003  1.00  1.00           C  
ATOM    676  C   GLU A 593      -6.657 -28.592   0.371  1.00  1.00           C  
ATOM    677  O   GLU A 593      -6.128 -27.718   1.028  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -9.098 -29.087   0.648  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -9.960 -30.313   0.329  1.00  1.00           C  
ATOM    680  CD  GLU A 593     -11.435 -29.904   0.271  1.00  1.00           C  
ATOM    681  OE1 GLU A 593     -11.786 -29.152  -0.624  1.00  1.00           O  
ATOM    682  OE2 GLU A 593     -12.187 -30.353   1.120  1.00  1.00           O  
ATOM    683  H   GLU A 593      -7.434 -28.685   2.968  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -7.518 -30.542   0.628  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -9.524 -28.553   1.484  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -9.063 -28.439  -0.213  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -9.662 -30.723  -0.625  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -9.826 -31.058   1.099  1.00  1.00           H  
ATOM    689  N   PRO A 594      -6.377 -28.763  -0.899  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -5.401 -27.900  -1.628  1.00  1.00           C  
ATOM    691  C   PRO A 594      -5.570 -26.416  -1.289  1.00  1.00           C  
ATOM    692  O   PRO A 594      -6.671 -25.932  -1.113  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -5.717 -28.148  -3.103  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -6.281 -29.529  -3.162  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -6.940 -29.791  -1.804  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -4.393 -28.218  -1.418  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -6.444 -27.428  -3.456  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -4.816 -28.093  -3.695  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -7.015 -29.592  -3.955  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -5.492 -30.245  -3.328  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -8.014 -29.676  -1.878  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -6.686 -30.775  -1.442  1.00  1.00           H  
ATOM    703  N   GLN A 595      -4.489 -25.691  -1.193  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -4.587 -24.240  -0.865  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.585 -23.451  -1.709  1.00  1.00           C  
ATOM    706  O   GLN A 595      -3.231 -22.334  -1.389  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -4.277 -24.032   0.618  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -2.914 -24.643   0.946  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -2.657 -24.537   2.449  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.673 -25.051   2.947  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -3.503 -23.887   3.201  1.00  1.00           N  
ATOM    712  H   GLN A 595      -3.610 -26.104  -1.333  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -5.587 -23.892  -1.075  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -4.261 -22.974   0.837  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -5.038 -24.513   1.216  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -2.906 -25.683   0.651  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -2.143 -24.111   0.412  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -4.298 -23.477   2.801  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -3.344 -23.810   4.165  1.00  1.00           H  
ATOM    720  N   GLU A 596      -3.127 -24.024  -2.787  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.146 -23.311  -3.655  1.00  1.00           C  
ATOM    722  C   GLU A 596      -2.863 -22.679  -4.854  1.00  1.00           C  
ATOM    723  O   GLU A 596      -2.630 -21.536  -5.188  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -1.089 -24.300  -4.148  1.00  1.00           C  
ATOM    725  CG  GLU A 596       0.292 -23.866  -3.647  1.00  1.00           C  
ATOM    726  CD  GLU A 596       0.337 -23.962  -2.121  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -0.694 -24.248  -1.533  1.00  1.00           O  
ATOM    728  OE2 GLU A 596       1.401 -23.747  -1.564  1.00  1.00           O  
ATOM    729  H   GLU A 596      -3.426 -24.926  -3.027  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -1.665 -22.533  -3.080  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -1.317 -25.286  -3.771  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -1.090 -24.317  -5.227  1.00  1.00           H  
ATOM    733  HG2 GLU A 596       1.048 -24.512  -4.072  1.00  1.00           H  
ATOM    734  HG3 GLU A 596       0.480 -22.846  -3.947  1.00  1.00           H  
ATOM    735  N   PRO A 597      -3.731 -23.415  -5.498  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -4.476 -22.918  -6.700  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.226 -21.611  -6.408  1.00  1.00           C  
ATOM    738  O   PRO A 597      -5.233 -20.710  -7.222  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -5.478 -24.043  -7.005  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -4.905 -25.278  -6.386  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -4.088 -24.816  -5.182  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -3.807 -22.791  -7.535  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.437 -23.814  -6.560  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -5.582 -24.178  -8.070  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -5.704 -25.939  -6.070  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -4.262 -25.783  -7.090  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.682 -24.871  -4.279  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -3.187 -25.401  -5.084  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.854 -21.497  -5.258  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.597 -20.261  -4.884  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.731 -19.006  -5.014  1.00  1.00           C  
ATOM    752  O   PRO A 598      -6.119 -17.927  -4.610  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.991 -20.495  -3.427  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.030 -21.978  -3.269  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -5.949 -22.550  -4.197  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -7.486 -20.165  -5.487  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.253 -20.062  -2.767  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -7.965 -20.076  -3.231  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -6.824 -22.243  -2.240  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.998 -22.355  -3.563  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -5.013 -22.659  -3.663  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -6.264 -23.496  -4.610  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.558 -19.139  -5.569  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.662 -17.958  -5.714  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.367 -16.872  -6.530  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.279 -15.699  -6.225  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.378 -18.376  -6.429  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.429 -19.039  -5.430  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -2.717 -19.367  -7.545  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.266 -20.018  -5.890  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.420 -17.571  -4.734  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.902 -17.503  -6.852  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.679 -18.328  -5.118  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.950 -19.888  -5.896  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -1.989 -19.373  -4.569  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -2.941 -20.331  -7.113  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.872 -19.460  -8.212  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -3.575 -19.011  -8.095  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.068 -17.250  -7.565  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.773 -16.233  -8.396  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.759 -15.463  -7.517  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.838 -14.252  -7.573  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.540 -16.932  -9.519  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.557 -17.674 -10.423  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -4.644 -16.662 -11.121  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -5.114 -15.727 -11.738  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -3.350 -16.812 -11.050  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.133 -18.200  -7.793  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.052 -15.550  -8.820  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.241 -17.635  -9.092  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.076 -16.196 -10.100  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -4.959 -18.347  -9.827  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -6.102 -18.235 -11.166  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -2.971 -17.565 -10.551  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -2.758 -16.172 -11.497  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.509 -16.158  -6.706  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.479 -15.471  -5.813  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.723 -14.498  -4.907  1.00  1.00           C  
ATOM    799  O   ASP A 601      -8.186 -13.413  -4.619  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.197 -16.512  -4.959  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.046 -17.409  -5.860  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.244 -17.043  -7.007  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.487 -18.443  -5.387  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.433 -17.134  -6.682  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.200 -14.931  -6.408  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.466 -17.113  -4.437  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.835 -16.016  -4.243  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.558 -14.881  -4.462  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.762 -13.985  -3.585  1.00  1.00           C  
ATOM    810  C   LEU A 602      -5.160 -12.862  -4.431  1.00  1.00           C  
ATOM    811  O   LEU A 602      -5.139 -11.714  -4.035  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.636 -14.792  -2.940  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.293 -14.203  -1.573  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -3.174 -15.026  -0.934  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -3.827 -12.756  -1.744  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.203 -15.762  -4.710  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.395 -13.566  -2.817  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.955 -15.818  -2.820  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.761 -14.760  -3.573  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -5.168 -14.230  -0.940  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -2.545 -15.439  -1.709  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.604 -15.827  -0.353  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -2.583 -14.391  -0.291  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -4.686 -12.102  -1.778  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.267 -12.664  -2.663  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -3.197 -12.479  -0.910  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.673 -13.191  -5.596  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -4.071 -12.151  -6.474  1.00  1.00           C  
ATOM    829  C   LYS A 603      -5.145 -11.142  -6.886  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.871  -9.975  -7.081  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.494 -12.819  -7.725  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.351 -13.754  -7.324  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.076 -13.352  -8.067  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -1.290 -13.510  -9.574  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.345 -12.164 -10.212  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.702 -14.124  -5.892  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -3.282 -11.641  -5.942  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -4.268 -13.386  -8.220  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.117 -12.062  -8.396  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.185 -13.683  -6.259  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.610 -14.770  -7.582  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.839 -12.321  -7.843  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.261 -13.985  -7.753  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.472 -14.075  -9.997  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -2.219 -14.031  -9.752  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -2.220 -11.680  -9.927  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -1.329 -12.271 -11.248  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -0.526 -11.602  -9.908  1.00  1.00           H  
ATOM    849  N   ALA A 604      -6.366 -11.584  -7.021  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -7.456 -10.652  -7.426  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.787  -9.703  -6.270  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.913  -8.509  -6.453  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.703 -11.458  -7.793  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.565 -12.530  -6.862  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -7.137 -10.076  -8.283  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.619 -11.808  -8.812  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -9.578 -10.831  -7.700  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.794 -12.304  -7.128  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.938 -10.225  -5.083  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -8.280  -9.352  -3.923  1.00  1.00           C  
ATOM    861  C   ALA A 605      -7.094  -8.448  -3.576  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.247  -7.258  -3.387  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.624 -10.225  -2.715  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.832 -11.190  -4.956  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -9.133  -8.740  -4.176  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -8.564  -9.632  -1.814  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.925 -11.046  -2.653  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -9.627 -10.613  -2.824  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.915  -8.999  -3.482  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.729  -8.161  -3.139  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.524  -7.088  -4.212  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.124  -5.979  -3.922  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.482  -9.047  -3.050  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.930  -9.310  -4.452  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.416  -8.338  -2.209  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.809  -9.962  -3.630  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.895  -7.683  -2.187  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.743  -9.986  -2.584  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -3.747  -9.508  -5.130  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.270 -10.164  -4.424  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.382  -8.443  -4.791  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -2.412  -7.285  -2.448  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.447  -8.762  -2.427  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -2.640  -8.469  -1.161  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.792  -7.407  -5.448  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.620  -6.395  -6.530  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.688  -5.305  -6.397  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.484  -4.173  -6.788  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.759  -7.078  -7.892  1.00  1.00           C  
ATOM    890  H   ALA A 607      -5.105  -8.309  -5.665  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.641  -5.949  -6.452  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.716  -7.576  -7.950  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.968  -7.803  -8.014  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.692  -6.337  -8.675  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.829  -5.639  -5.855  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.909  -4.621  -5.706  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.496  -3.558  -4.684  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.545  -2.375  -4.958  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -9.193  -5.306  -5.235  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.977  -6.559  -5.553  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -8.088  -4.148  -6.661  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.064  -5.658  -4.222  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.413  -6.144  -5.882  1.00  1.00           H  
ATOM    904  HB3 ALA A 608     -10.011  -4.601  -5.269  1.00  1.00           H  
ATOM    905  N   VAL A 609      -7.101  -3.959  -3.503  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.691  -2.953  -2.480  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.458  -2.193  -2.974  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.374  -0.988  -2.853  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.386  -3.655  -1.153  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.974  -4.245  -1.181  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.487  -2.638  -0.013  1.00  1.00           C  
ATOM    912  H   VAL A 609      -7.083  -4.916  -3.288  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.501  -2.253  -2.334  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -7.104  -4.447  -0.992  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.857  -4.932  -0.356  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.250  -3.450  -1.091  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.820  -4.770  -2.111  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -5.670  -2.789   0.678  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.425  -2.769   0.505  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.435  -1.638  -0.418  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.503  -2.883  -3.537  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.287  -2.190  -4.050  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.702  -1.191  -5.125  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.283  -0.050  -5.121  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.335  -3.213  -4.663  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.930  -2.681  -4.630  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.260  -2.280  -5.778  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.053  -2.480  -3.594  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.965  -1.863  -5.407  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       1.139  -1.965  -4.088  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.589  -3.855  -3.629  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.792  -1.671  -3.242  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.384  -4.132  -4.100  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -2.622  -3.402  -5.687  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.257  -2.692  -2.554  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.714  -1.492  -6.091  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.939  -1.728  -3.575  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.523  -1.612  -6.049  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.949  -0.694  -7.137  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.641   0.520  -6.525  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.448   1.639  -6.955  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.863  -2.530  -6.026  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.083  -0.378  -7.701  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.638  -1.205  -7.791  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.451   0.309  -5.523  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.167   1.453  -4.896  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.167   2.355  -4.172  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.317   3.559  -4.143  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.201   0.929  -3.900  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.587  -0.601  -5.185  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.668   2.023  -5.664  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.941   1.694  -3.710  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -7.708   0.667  -2.976  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.684   0.054  -4.311  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.144   1.793  -3.591  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.161   2.645  -2.867  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.418   3.513  -3.881  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.223   4.695  -3.680  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.157   1.771  -2.116  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.307   2.658  -1.203  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.913   0.743  -1.269  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.022   0.820  -3.636  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.682   3.278  -2.165  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.517   1.261  -2.822  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.777   2.731  -0.234  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -2.220   3.643  -1.636  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.325   2.225  -1.095  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.710   0.919  -0.222  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -3.589  -0.251  -1.536  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.974   0.838  -1.449  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.003   2.930  -4.971  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.286   3.715  -6.015  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.121   4.934  -6.406  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.596   5.999  -6.661  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.061   2.833  -7.243  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.633   2.958  -7.696  1.00  1.00           C  
ATOM    977  ND1 HIS A 614       0.177   1.848  -7.902  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.145   4.051  -7.982  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       1.385   2.298  -8.295  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.415   3.630  -8.359  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.164   1.973  -5.103  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.332   4.042  -5.628  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.271   1.806  -6.990  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.720   3.150  -8.039  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -0.179   5.079  -7.924  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       2.224   1.659  -8.528  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       2.174   4.194  -8.615  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.416   4.793  -6.455  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.269   5.965  -6.801  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.129   7.006  -5.687  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.150   8.197  -5.929  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.727   5.525  -6.972  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.831   4.430  -8.033  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.480   5.023  -9.404  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.486   6.238  -9.523  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.214   4.253 -10.315  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.823   3.923  -6.255  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.915   6.396  -7.727  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.102   5.148  -6.029  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.323   6.372  -7.278  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.142   3.632  -7.798  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.839   4.040  -8.058  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.926   6.565  -4.476  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.741   7.534  -3.359  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.427   8.261  -3.622  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.318   9.466  -3.496  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.639   6.785  -2.025  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.663   7.790  -0.870  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.110   8.055  -0.451  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.885   7.224   0.322  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.853   5.603  -4.311  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.560   8.239  -3.333  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.469   6.100  -1.928  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.711   6.232  -1.995  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.208   8.715  -1.191  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.672   8.415  -1.301  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.128   8.797   0.334  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.553   7.138  -0.089  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.246   7.676   1.235  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -2.835   7.441   0.205  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.029   6.154   0.372  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.428   7.507  -3.997  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.092   8.083  -4.307  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.206   9.061  -5.491  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.641  10.137  -5.479  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.142   6.939  -4.699  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.448   6.271  -3.449  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.280   4.750  -3.549  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.942   6.595  -3.361  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.563   6.540  -4.077  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.704   8.597  -3.439  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.688   6.204  -5.271  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.659   7.333  -5.303  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -0.059   6.638  -2.568  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.844   4.274  -2.759  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.650   4.411  -4.505  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.764   4.489  -3.454  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.371   6.106  -2.500  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.070   7.664  -3.270  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.438   6.251  -4.257  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.912   8.682  -6.528  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.072   9.594  -7.705  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.012  10.757  -7.378  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.736  11.893  -7.709  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.640   8.809  -8.891  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.647   7.724  -9.308  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.136   7.049 -10.590  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.259   7.314 -10.985  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.379   6.277 -11.156  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.322   7.792  -6.541  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.106   9.988  -7.978  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.578   8.353  -8.607  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.804   9.481  -9.720  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.679   8.170  -9.480  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.571   6.986  -8.522  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.126  10.497  -6.752  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.058  11.613  -6.425  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.369  12.600  -5.475  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.396  13.797  -5.686  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.332  11.052  -5.782  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.287  10.604  -6.857  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.792  10.000  -8.017  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.665  10.789  -6.696  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.672   9.580  -9.016  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.549  10.367  -7.696  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.051   9.762  -8.857  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.353   9.575  -6.508  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.321  12.129  -7.337  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.076  10.212  -5.154  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.800  11.819  -5.181  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.729   9.860  -8.141  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.046  11.255  -5.799  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.289   9.110  -9.910  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.612  10.507  -7.573  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.731   9.437  -9.631  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.742  12.113  -4.434  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -3.028  13.030  -3.494  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.862  13.702  -4.220  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.572  14.861  -4.007  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.474  12.233  -2.313  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.739  11.148  -4.274  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.712  13.786  -3.133  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -3.258  11.615  -1.900  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.114  12.910  -1.556  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.664  11.607  -2.654  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.187  12.984  -5.071  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.048  13.590  -5.807  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.584  14.636  -6.783  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.000  15.688  -6.968  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.705  12.494  -6.566  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.589  13.130  -7.649  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.801  13.242  -8.957  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.346  12.268  -9.944  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.448  12.547 -10.589  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       3.059  13.680 -10.374  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.938  11.695 -11.446  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.428  12.048  -5.225  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.619  14.065  -5.104  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.321  11.933  -5.877  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.006  11.828  -7.028  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.893  14.116  -7.332  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.465  12.521  -7.810  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.240  13.021  -8.773  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.892  14.242  -9.350  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       0.877  11.424 -10.113  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       2.685  14.333  -9.716  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       3.901  13.896 -10.869  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.473  10.824 -11.609  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.779  11.911 -11.941  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.698  14.365  -7.407  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.264  15.352  -8.367  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.492  16.670  -7.625  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.198  17.737  -8.124  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.595  14.834  -8.916  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.396  13.546  -9.484  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.162  13.517  -7.239  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.568  15.509  -9.184  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.315  14.760  -8.117  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -3.964  15.518  -9.668  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.423  13.636 -10.440  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.014  16.601  -6.429  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.255  17.845  -5.642  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.930  18.576  -5.409  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.877  19.790  -5.396  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.872  17.482  -4.289  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.250  15.728  -6.047  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.931  18.490  -6.185  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -3.164  16.906  -3.712  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.765  16.897  -4.449  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.125  18.386  -3.754  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.862  17.851  -5.218  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.453  18.512  -4.985  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.873  19.285  -6.241  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.471  20.340  -6.162  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.508  17.453  -4.661  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.885  18.112  -4.581  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.177  16.800  -3.317  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.927  16.873  -5.220  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.368  19.197  -4.154  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.514  16.701  -5.437  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.555  17.482  -4.014  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.796  19.072  -4.094  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.278  18.249  -5.578  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.847  17.177  -2.559  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       1.292  15.729  -3.397  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       0.159  17.033  -3.045  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.564  18.769  -7.397  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.946  19.472  -8.655  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.311  20.863  -8.679  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.872  21.803  -9.206  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.453  18.668  -9.860  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.968  18.708  -9.901  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.079  17.918  -7.440  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.021  19.567  -8.701  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.845  19.098 -10.766  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.793  17.645  -9.771  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -1.268  19.298  -9.205  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.859  21.003  -8.118  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.526  22.335  -8.116  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.718  23.293  -7.239  1.00  1.00           C  
ATOM   1161  O   SER A 626      -0.763  24.496  -7.409  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.945  22.200  -7.559  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -2.879  21.857  -6.181  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.300  20.233  -7.704  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.567  22.719  -9.125  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.467  23.136  -7.666  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.474  21.431  -8.108  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -2.598  20.942  -6.117  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.017  22.767  -6.298  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.824  23.641  -5.402  1.00  1.00           C  
ATOM   1171  C   ALA A 627       2.058  24.144  -6.153  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.787  23.380  -6.751  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.264  22.842  -4.173  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.034  21.795  -6.177  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       0.226  24.484  -5.088  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.899  23.456  -3.552  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.809  21.964  -4.489  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.392  22.541  -3.609  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.298  25.427  -6.127  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.485  25.976  -6.841  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.577  27.483  -6.594  1.00  1.00           C  
ATOM   1182  O   THR A 628       4.508  28.137  -7.019  1.00  1.00           O  
ATOM   1183  CB  THR A 628       3.343  25.713  -8.342  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       4.171  26.618  -9.059  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.886  25.909  -8.761  1.00  1.00           C  
ATOM   1186  H   THR A 628       1.698  26.028  -5.639  1.00  1.00           H  
ATOM   1187  HA  THR A 628       4.380  25.496  -6.474  1.00  1.00           H  
ATOM   1188  HB  THR A 628       3.644  24.700  -8.560  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       4.658  26.116  -9.718  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       1.479  26.772  -8.256  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       1.314  25.033  -8.495  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       1.836  26.061  -9.829  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.616  28.041  -5.909  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.648  29.506  -5.636  1.00  1.00           C  
ATOM   1195  C   HIS A 629       3.038  29.743  -4.176  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.042  28.836  -3.369  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.264  30.103  -5.899  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       0.875  29.858  -7.330  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       1.513  30.490  -8.390  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629      -0.083  29.054  -7.896  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       0.936  30.059  -9.527  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629      -0.041  29.184  -9.280  1.00  1.00           N  
ATOM   1203  H   HIS A 629       1.873  27.497  -5.574  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       3.373  29.977  -6.284  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       0.541  29.638  -5.245  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       1.290  31.167  -5.710  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629      -0.765  28.418  -7.351  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       1.227  30.382 -10.516  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629      -0.609  28.729  -9.936  1.00  1.00           H  
ATOM   1210  N   THR A 630       3.369  30.958  -3.831  1.00  1.00           N  
ATOM   1211  CA  THR A 630       3.762  31.253  -2.425  1.00  1.00           C  
ATOM   1212  C   THR A 630       4.954  30.377  -2.035  1.00  1.00           C  
ATOM   1213  O   THR A 630       5.275  29.415  -2.703  1.00  1.00           O  
ATOM   1214  CB  THR A 630       2.584  30.957  -1.493  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       2.602  29.582  -1.132  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       1.271  31.281  -2.207  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.356  31.677  -4.497  1.00  1.00           H  
ATOM   1218  HA  THR A 630       4.036  32.293  -2.338  1.00  1.00           H  
ATOM   1219  HB  THR A 630       2.665  31.564  -0.605  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       1.711  29.238  -1.231  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       0.922  30.407  -2.736  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       1.433  32.086  -2.909  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       0.531  31.582  -1.480  1.00  1.00           H  
ATOM   1224  N   SER A 631       5.613  30.702  -0.957  1.00  1.00           N  
ATOM   1225  CA  SER A 631       6.786  29.889  -0.528  1.00  1.00           C  
ATOM   1226  C   SER A 631       6.299  28.557   0.046  1.00  1.00           C  
ATOM   1227  O   SER A 631       5.136  28.392   0.355  1.00  1.00           O  
ATOM   1228  CB  SER A 631       7.571  30.649   0.541  1.00  1.00           C  
ATOM   1229  OG  SER A 631       6.832  30.646   1.756  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.339  31.481  -0.430  1.00  1.00           H  
ATOM   1231  HA  SER A 631       7.426  29.702  -1.379  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       8.522  30.169   0.703  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       7.735  31.666   0.211  1.00  1.00           H  
ATOM   1234  HG  SER A 631       6.274  29.865   1.762  1.00  1.00           H  
ATOM   1235  N   ASP A 632       7.181  27.605   0.192  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.767  26.284   0.742  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.364  26.448   2.209  1.00  1.00           C  
ATOM   1238  O   ASP A 632       7.008  27.150   2.964  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       7.937  25.304   0.641  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       8.251  25.035  -0.831  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       7.411  25.337  -1.661  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       9.329  24.532  -1.104  1.00  1.00           O  
ATOM   1243  H   ASP A 632       8.113  27.760  -0.063  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       5.928  25.904   0.178  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       8.805  25.728   1.125  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       7.672  24.376   1.126  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.306  25.804   2.621  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.870  25.924   4.039  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.163  24.613   4.773  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.428  23.596   4.162  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.367  26.213   4.092  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       2.990  26.726   5.484  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.511  27.117   5.504  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.159  27.662   6.846  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.013  28.260   7.028  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      -0.832  28.367   6.039  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -0.288  28.751   8.199  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.799  25.243   1.997  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.408  26.731   4.515  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.120  26.961   3.353  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       2.820  25.306   3.885  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.170  25.951   6.214  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.591  27.592   5.722  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.327  27.868   4.751  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       0.906  26.246   5.299  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.790  27.573   7.591  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      -0.602  27.991   5.141  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      -1.710  28.825   6.180  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.361  28.670   8.956  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -1.166  29.209   8.339  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.119  24.627   6.076  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.399  23.382   6.845  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.397  22.298   6.444  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.713  21.125   6.424  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.267  23.669   8.343  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       3.929  24.048   8.635  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.218  24.801   8.733  1.00  1.00           C  
ATOM   1278  H   THR A 634       4.902  25.458   6.550  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.402  23.044   6.630  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.521  22.782   8.903  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.729  23.764   9.530  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.149  24.980   9.796  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.946  25.700   8.198  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       7.231  24.525   8.479  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.189  22.679   6.125  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.170  21.670   5.722  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.681  20.886   4.511  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.610  19.673   4.473  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.861  22.380   5.368  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.424  23.254   6.546  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -0.879  23.975   6.194  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.200  22.375   7.778  1.00  1.00           C  
ATOM   1293  H   LEU A 635       2.954  23.630   6.152  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       1.998  20.989   6.544  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.012  22.997   4.494  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.097  21.645   5.164  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.193  23.982   6.757  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.689  23.557   6.774  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.086  23.852   5.141  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.779  25.027   6.421  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.149  21.401   7.467  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -0.538  22.834   8.419  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       1.129  22.268   8.318  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.206  21.564   3.526  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.749  20.843   2.342  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.912  19.966   2.799  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.014  18.811   2.436  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.247  21.855   1.308  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.076  22.593   0.722  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       2.223  22.011  -0.207  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.601  23.867   0.921  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       1.289  22.925  -0.528  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       1.475  24.070   0.131  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.252  22.541   3.571  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.978  20.226   1.905  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       4.915  22.558   1.784  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.773  21.336   0.521  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       3.035  24.597   1.587  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       0.487  22.753  -1.231  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       0.932  24.883   0.072  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.787  20.509   3.601  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.932  19.708   4.109  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.391  18.488   4.856  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.795  17.369   4.614  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.767  20.566   5.061  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.688  21.444   3.875  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.545  19.385   3.280  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.781  20.196   5.086  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.344  20.521   6.053  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.767  21.591   4.717  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.472  18.700   5.759  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.882  17.558   6.511  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.138  16.643   5.534  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.276  15.437   5.572  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.901  18.092   7.557  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.443  17.822   8.963  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.674  18.665   9.982  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       2.175  18.392   9.846  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       1.479  18.795  11.101  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.165  19.614   5.940  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.668  17.002   7.002  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       3.773  19.157   7.419  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.948  17.598   7.442  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.322  16.774   9.199  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.490  18.081   9.001  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.999  18.406  10.979  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.864  19.712   9.800  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       1.779  18.959   9.017  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       2.015  17.338   9.669  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       0.451  18.771  10.952  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.771  19.759  11.363  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.732  18.136  11.864  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.347  17.210   4.659  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.605  16.376   3.672  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.601  15.651   2.768  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.481  14.468   2.519  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.701  17.270   2.819  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.100  16.448   1.677  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.400  15.213   2.247  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.083  17.300   0.914  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.243  18.185   4.652  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.001  15.650   4.197  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       0.906  17.670   3.434  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.282  18.082   2.408  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.888  16.137   1.005  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.331  14.855   1.537  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.093  15.473   3.172  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       1.130  14.439   2.433  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639      -0.843  17.338   1.467  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -0.096  16.863  -0.057  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.471  18.300   0.793  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.583  16.350   2.268  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.578  15.697   1.374  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.298  14.587   2.144  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.524  13.510   1.630  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.598  16.734   0.901  1.00  1.00           C  
ATOM   1377  OG  SER A 640       5.913  17.828   0.305  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.663  17.304   2.481  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.073  15.273   0.520  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.173  17.088   1.740  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.264  16.277   0.180  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.805  18.509   0.974  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.657  14.840   3.372  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.366  13.800   4.171  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.467  12.569   4.327  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.906  11.446   4.173  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.712  14.363   5.552  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       9.155  14.874   5.550  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       9.252  16.134   4.687  1.00  1.00           C  
ATOM   1390  NE  ARG A 641      10.650  16.288   4.195  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      10.935  17.211   3.315  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       9.999  18.010   2.881  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      12.157  17.337   2.876  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.461  15.714   3.769  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.276  13.515   3.660  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       7.042  15.178   5.784  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.608  13.587   6.296  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.455  15.107   6.561  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.806  14.113   5.147  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.582  16.047   3.845  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.980  16.997   5.276  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      11.355  15.692   4.523  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       9.064  17.915   3.220  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      10.217  18.716   2.207  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      12.875  16.728   3.212  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      12.375  18.043   2.201  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.214  12.770   4.627  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.293  11.608   4.794  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.999  10.983   3.427  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.051   9.780   3.258  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.980  12.081   5.423  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       3.249  12.640   6.820  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       3.727  11.513   7.738  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.371  10.368   7.548  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       4.525  11.792   8.734  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.876  13.683   4.738  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.756  10.873   5.435  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.543  12.851   4.805  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.297  11.248   5.496  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       4.010  13.405   6.762  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.340  13.065   7.219  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       4.813  12.716   8.887  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       4.836  11.076   9.327  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.681  11.793   2.455  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.360  11.258   1.099  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.553  10.474   0.550  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.404   9.396   0.010  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.056  12.425   0.160  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.054  11.978  -0.904  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.718  13.161  -1.814  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.669  10.853  -1.740  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.645  12.758   2.619  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.499  10.611   1.159  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.640  13.244   0.727  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       3.968  12.746  -0.320  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.152  11.624  -0.426  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.616  14.056  -1.219  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.790  12.965  -2.332  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       2.510  13.296  -2.535  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.208  10.834  -2.716  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.505   9.906  -1.245  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.730  11.023  -1.846  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.737  11.008   0.674  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.933  10.287   0.159  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.115   8.995   0.952  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.566   7.994   0.431  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.170  11.169   0.319  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.090  12.337  -0.662  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.263  13.288  -0.423  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.909  13.227   0.604  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       9.567  14.169  -1.335  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.840  11.882   1.106  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.789  10.052  -0.886  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.213  11.547   1.331  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.056  10.587   0.113  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.130  11.960  -1.674  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.162  12.869  -0.513  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       9.044  14.218  -2.163  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      10.318  14.782  -1.193  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.746   9.002   2.204  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.883   7.765   3.013  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.932   6.725   2.429  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.253   5.561   2.314  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.503   8.053   4.467  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.702   6.789   5.306  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.377   6.400   5.964  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.937   7.509   6.921  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.641   8.079   6.458  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.364   9.811   2.603  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.898   7.402   2.961  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.128   8.844   4.851  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.468   8.355   4.516  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       7.039   5.983   4.669  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.440   6.977   6.070  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       4.624   6.260   5.202  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       5.506   5.482   6.517  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.816   7.101   7.914  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.686   8.287   6.940  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       3.119   7.362   5.916  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.822   8.907   5.853  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       3.074   8.369   7.280  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.764   7.158   2.038  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.773   6.222   1.447  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.328   5.712   0.121  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.192   4.555  -0.227  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.466   6.972   1.192  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.862   7.411   2.524  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.612   5.957   3.571  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.423   5.112   2.504  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.546   8.111   2.119  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.599   5.395   2.120  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.662   7.841   0.580  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.772   6.321   0.681  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.532   8.099   3.015  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.913   7.894   2.346  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.137   5.846   1.940  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -0.255   4.530   3.107  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.952   4.456   1.827  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.964   6.579  -0.610  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.559   6.183  -1.915  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.599   5.092  -1.679  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.584   4.050  -2.308  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.251   7.399  -2.528  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.203   8.340  -3.119  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.632   7.727  -4.398  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.184   6.740  -4.855  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.656   8.258  -4.900  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.059   7.502  -0.293  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.787   5.824  -2.581  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.805   7.915  -1.760  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.928   7.079  -3.302  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.409   8.491  -2.402  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.663   9.288  -3.351  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.505   5.329  -0.773  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.549   4.317  -0.484  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.896   3.081   0.133  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.238   1.961  -0.188  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.567   4.904   0.496  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.882   4.136   0.381  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.890   3.111  -0.281  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.861   4.586   0.954  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.497   6.177  -0.284  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       9.048   4.042  -1.400  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.733   5.945   0.259  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.188   4.820   1.504  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.962   3.276   1.022  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.291   2.112   1.664  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.486   1.328   0.622  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.442   0.115   0.649  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.349   2.605   2.763  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.639   1.407   3.398  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.155   3.342   3.836  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.707   4.189   1.272  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.039   1.465   2.098  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.615   3.274   2.336  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.726   1.203   2.858  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       4.405   1.632   4.428  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       5.284   0.543   3.355  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.344   2.677   4.664  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.595   4.199   4.182  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       7.094   3.672   3.416  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.837   2.004  -0.289  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       4.024   1.275  -1.307  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.933   0.398  -2.175  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.555  -0.684  -2.582  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.273   2.277  -2.192  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       2.040   1.611  -2.760  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.070   1.079  -1.900  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.864   1.530  -4.147  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.074   0.468  -2.427  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.718   0.919  -4.675  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.251   0.388  -3.813  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.383  -0.212  -4.331  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.878   2.983  -0.299  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.306   0.647  -0.799  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.980   3.134  -1.599  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.914   2.598  -3.000  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       1.206   1.140  -0.831  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.611   1.939  -4.811  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.822   0.058  -1.765  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.582   0.855  -5.745  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.352  -0.130  -5.287  1.00  1.00           H  
ATOM   1563  N   GLN A 651       6.125   0.847  -2.463  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       7.048   0.018  -3.294  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.461  -1.234  -2.515  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.695  -2.280  -3.086  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       8.295   0.832  -3.643  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.906   1.980  -4.577  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.160   2.754  -4.986  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.877   2.345  -5.878  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       9.458   3.864  -4.367  1.00  1.00           N  
ATOM   1572  H   GLN A 651       6.413   1.725  -2.136  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.546  -0.276  -4.204  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.729   1.233  -2.739  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       9.013   0.197  -4.138  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       7.426   1.580  -5.458  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.226   2.646  -4.067  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       8.881   4.193  -3.647  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651      10.258   4.369  -4.624  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.552  -1.139  -1.215  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.938  -2.330  -0.410  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.851  -3.398  -0.536  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.129  -4.579  -0.600  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.090  -1.928   1.058  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.007  -0.847   1.159  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.610  -3.119   1.866  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.363  -0.286  -0.771  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.875  -2.724  -0.776  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.132  -1.624   1.450  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.501  -0.034   1.229  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       7.826  -3.854   1.968  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       8.919  -2.783   2.845  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       9.452  -3.560   1.353  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.612  -2.989  -0.570  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.505  -3.977  -0.696  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.585  -4.665  -2.061  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.317  -5.844  -2.188  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.162  -3.255  -0.568  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.812  -3.079   0.912  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.996  -1.798   1.094  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       1.986  -4.278   1.388  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.411  -2.032  -0.515  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.591  -4.716   0.086  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.231  -2.284  -1.039  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.392  -3.837  -1.052  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.721  -3.013   1.491  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.666  -0.956   1.191  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.391  -1.881   1.985  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       1.357  -1.654   0.236  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       1.114  -4.387   0.762  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       1.677  -4.117   2.410  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       2.586  -5.175   1.331  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.953  -3.942  -3.087  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       5.038  -4.565  -4.437  1.00  1.00           C  
ATOM   1615  C   VAL A 654       6.054  -5.708  -4.402  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.819  -6.775  -4.935  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       5.472  -3.521  -5.466  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       5.732  -4.207  -6.809  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       4.360  -2.485  -5.632  1.00  1.00           C  
ATOM   1620  H   VAL A 654       5.171  -2.994  -2.968  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       4.068  -4.957  -4.710  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       6.377  -3.035  -5.127  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       5.469  -3.535  -7.613  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.132  -5.103  -6.878  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       6.778  -4.467  -6.886  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.590  -2.884  -6.276  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       4.767  -1.587  -6.072  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.937  -2.252  -4.665  1.00  1.00           H  
ATOM   1629  N   VAL A 655       7.179  -5.504  -3.771  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       8.186  -6.594  -3.699  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.626  -7.711  -2.822  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.654  -8.871  -3.183  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.489  -6.065  -3.100  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.443  -7.235  -2.853  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655      10.130  -5.082  -4.081  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.352  -4.642  -3.337  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       8.374  -6.976  -4.692  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.281  -5.564  -2.165  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      11.452  -6.934  -3.096  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.157  -8.070  -3.475  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.395  -7.526  -1.814  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.721  -4.363  -3.535  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.359  -4.569  -4.635  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655      10.767  -5.623  -4.767  1.00  1.00           H  
ATOM   1645  N   HIS A 656       7.089  -7.367  -1.683  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.497  -8.411  -0.806  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.341  -9.056  -1.565  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.109 -10.245  -1.486  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       5.973  -7.770   0.483  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.131  -7.383   1.361  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       8.345  -8.056   1.326  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.278  -6.394   2.303  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       9.160  -7.468   2.223  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       8.557  -6.453   2.842  1.00  1.00           N  
ATOM   1655  H   HIS A 656       7.056  -6.424  -1.417  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.242  -9.157  -0.570  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.397  -6.889   0.238  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.346  -8.476   1.006  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       6.515  -5.681   2.581  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656      10.176  -7.780   2.415  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       8.937  -5.870   3.532  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.622  -8.266  -2.317  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.478  -8.808  -3.099  1.00  1.00           C  
ATOM   1664  C   GLY A 657       4.013  -9.577  -4.311  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.510 -10.626  -4.661  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.843  -7.313  -2.374  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.899  -9.472  -2.475  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.857  -7.995  -3.440  1.00  1.00           H  
ATOM   1669  N   GLN A 658       5.029  -9.067  -4.955  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.588  -9.780  -6.140  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.949 -11.212  -5.742  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.905 -12.119  -6.549  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.846  -9.058  -6.635  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       6.447  -7.767  -7.355  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       6.578  -7.963  -8.868  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       7.673  -8.072  -9.387  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       5.501  -8.008  -9.605  1.00  1.00           N  
ATOM   1678  H   GLN A 658       5.423  -8.218  -4.661  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.851  -9.800  -6.928  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       7.481  -8.822  -5.794  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       7.380  -9.699  -7.321  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       5.425  -7.521  -7.109  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       7.096  -6.964  -7.040  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       4.618  -7.919  -9.189  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       5.576  -8.130 -10.575  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.309 -11.422  -4.504  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.668 -12.797  -4.055  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.447 -13.710  -4.170  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.551 -14.857  -4.557  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.131 -12.752  -2.598  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.364 -14.177  -2.092  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.436 -11.959  -2.503  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.342 -10.675  -3.871  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.466 -13.182  -4.674  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.373 -12.275  -1.994  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.246 -14.198  -1.470  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.501 -14.839  -2.934  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       6.508 -14.498  -1.516  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.490 -11.256  -3.321  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.274 -12.638  -2.557  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.465 -11.424  -1.566  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.292 -13.210  -3.836  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.063 -14.046  -3.929  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.569 -14.065  -5.378  1.00  1.00           C  
ATOM   1705  O   LEU A 660       1.600 -13.419  -5.723  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.983 -13.454  -3.024  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.036 -14.559  -2.558  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.055 -13.988  -1.532  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.260 -15.098  -3.761  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.233 -12.284  -3.522  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.286 -15.054  -3.612  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.450 -12.993  -2.165  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.425 -12.709  -3.571  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.606 -15.357  -2.106  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -0.404 -14.797  -0.984  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.710 -13.421  -2.043  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       0.585 -13.342  -0.848  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.588 -15.669  -3.415  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.905 -15.733  -4.350  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -0.085 -14.273  -4.367  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.227 -14.805  -6.228  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.800 -14.868  -7.655  1.00  1.00           C  
ATOM   1723  C   ASP A 661       3.632 -15.922  -8.392  1.00  1.00           C  
ATOM   1724  O   ASP A 661       3.589 -17.094  -8.077  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.012 -13.501  -8.309  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.569 -13.558  -9.772  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.892 -14.509 -10.129  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.914 -12.650 -10.510  1.00  1.00           O  
ATOM   1729  H   ASP A 661       4.004 -15.320  -5.927  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       1.755 -15.134  -7.707  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.429 -12.757  -7.784  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.059 -13.238  -8.262  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.389 -15.512  -9.373  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.225 -16.488 -10.130  1.00  1.00           C  
ATOM   1735  C   SER A 662       6.437 -15.769 -10.726  1.00  1.00           C  
ATOM   1736  O   SER A 662       7.239 -15.192 -10.017  1.00  1.00           O  
ATOM   1737  CB  SER A 662       4.394 -17.105 -11.255  1.00  1.00           C  
ATOM   1738  OG  SER A 662       5.233 -17.914 -12.069  1.00  1.00           O  
ATOM   1739  H   SER A 662       4.409 -14.562  -9.613  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.561 -17.267  -9.462  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       3.612 -17.715 -10.835  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       3.952 -16.316 -11.849  1.00  1.00           H  
ATOM   1743  HG  SER A 662       5.978 -18.200 -11.535  1.00  1.00           H  
ATOM   1744  N   GLY A 663       6.576 -15.797 -12.023  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       7.737 -15.115 -12.663  1.00  1.00           C  
ATOM   1746  C   GLY A 663       8.921 -16.080 -12.739  1.00  1.00           C  
ATOM   1747  O   GLY A 663       8.774 -17.274 -12.569  1.00  1.00           O  
ATOM   1748  H   GLY A 663       5.919 -16.268 -12.577  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       7.463 -14.800 -13.661  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       8.017 -14.253 -12.077  1.00  1.00           H  
ATOM   1751  N   ARG A 664      10.097 -15.572 -12.991  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      11.290 -16.460 -13.073  1.00  1.00           C  
ATOM   1753  C   ARG A 664      11.414 -17.273 -11.784  1.00  1.00           C  
ATOM   1754  O   ARG A 664      11.157 -16.781 -10.702  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      12.547 -15.609 -13.262  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      12.470 -14.873 -14.601  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      13.773 -14.108 -14.841  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      14.022 -13.181 -13.702  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      14.904 -12.226 -13.818  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      15.573 -12.088 -14.931  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      15.119 -11.411 -12.823  1.00  1.00           N  
ATOM   1762  H   ARG A 664      10.195 -14.607 -13.125  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.182 -17.132 -13.912  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      12.619 -14.890 -12.459  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      13.420 -16.245 -13.254  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      12.319 -15.588 -15.397  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      11.646 -14.176 -14.582  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      14.592 -14.808 -14.920  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      13.695 -13.541 -15.757  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      13.523 -13.287 -12.865  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      15.409 -12.713 -15.694  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      16.248 -11.356 -15.020  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      14.607 -11.518 -11.970  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      15.794 -10.679 -12.912  1.00  1.00           H  
ATOM   1775  N   GLY A 665      11.806 -18.513 -11.887  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.940 -19.356 -10.665  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.555 -19.800 -10.193  1.00  1.00           C  
ATOM   1778  O   GLY A 665       9.572 -19.649 -10.893  1.00  1.00           O  
ATOM   1779  H   GLY A 665      12.012 -18.890 -12.767  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.541 -20.226 -10.892  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.416 -18.784  -9.883  1.00  1.00           H  
ATOM   1782  N   GLY A 666      10.466 -20.347  -9.013  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       9.142 -20.797  -8.497  1.00  1.00           C  
ATOM   1784  C   GLY A 666       9.022 -20.443  -7.015  1.00  1.00           C  
ATOM   1785  O   GLY A 666       9.077 -21.301  -6.156  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.270 -20.461  -8.463  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       8.355 -20.305  -9.051  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       9.053 -21.866  -8.618  1.00  1.00           H  
ATOM   1789  N   PRO A 667       8.857 -19.183  -6.722  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       8.721 -18.685  -5.317  1.00  1.00           C  
ATOM   1791  C   PRO A 667       7.545 -19.337  -4.585  1.00  1.00           C  
ATOM   1792  O   PRO A 667       6.550 -19.695  -5.183  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       8.485 -17.178  -5.473  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       8.992 -16.834  -6.839  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       8.780 -18.081  -7.699  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       9.637 -18.851  -4.774  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       7.431 -16.953  -5.391  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       9.039 -16.634  -4.725  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       8.432 -16.001  -7.245  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      10.041 -16.592  -6.798  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       7.807 -18.059  -8.173  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       9.562 -18.180  -8.435  1.00  1.00           H  
ATOM   1803  N   GLY A 668       7.650 -19.492  -3.294  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       6.537 -20.120  -2.525  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.320 -19.355  -1.218  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.195 -18.657  -0.746  1.00  1.00           O  
ATOM   1807  H   GLY A 668       8.460 -19.195  -2.828  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       5.633 -20.089  -3.116  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       6.788 -21.145  -2.301  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.163 -19.483  -0.629  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       4.895 -18.762   0.649  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.005 -19.627   1.549  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.427 -20.602   1.111  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.194 -17.434   0.350  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       2.769 -17.696  -0.075  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       1.763 -17.825   0.890  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.453 -17.806  -1.435  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       0.441 -18.063   0.496  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.131 -18.045  -1.829  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.125 -18.172  -0.864  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.470 -20.052  -1.025  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.830 -18.569   1.153  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.198 -16.818   1.236  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       4.718 -16.924  -0.445  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       2.007 -17.740   1.939  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       3.229 -17.706  -2.179  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669      -0.335 -18.161   1.240  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       0.887 -18.129  -2.878  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.895 -18.356  -1.168  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.898 -19.283   2.805  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.048 -20.093   3.727  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.059 -19.182   4.464  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.112 -17.972   4.355  1.00  1.00           O  
ATOM   1834  CB  THR A 670       3.942 -20.805   4.745  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.357 -19.878   5.740  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.169 -21.380   4.036  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.377 -18.498   3.141  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.500 -20.826   3.157  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.390 -21.608   5.209  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       5.313 -19.803   5.693  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.692 -22.046   4.706  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.826 -20.575   3.743  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.855 -21.927   3.158  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.155 -19.761   5.214  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.160 -18.942   5.964  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.891 -17.917   6.832  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.363 -16.870   7.151  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.679 -19.855   6.861  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.337 -20.948   6.015  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.174 -21.862   6.912  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -2.240 -20.303   4.962  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.133 -20.737   5.283  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.487 -18.430   5.268  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671      -0.040 -20.312   7.602  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.444 -19.274   7.353  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.570 -21.531   5.524  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -1.572 -22.206   7.739  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.516 -22.712   6.339  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -3.026 -21.316   7.288  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.630 -19.371   5.345  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -3.058 -20.969   4.733  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -1.669 -20.112   4.065  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.106 -18.206   7.213  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       2.865 -17.245   8.056  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.156 -15.991   7.234  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.954 -14.880   7.682  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.183 -17.887   8.494  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.853 -17.011   9.553  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.494 -17.138  10.712  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.712 -16.226   9.186  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.521 -19.052   6.941  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.281 -16.984   8.926  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       3.987 -18.867   8.907  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.839 -17.981   7.641  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.626 -16.163   6.029  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.909 -14.988   5.162  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.641 -14.149   5.006  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.695 -12.936   4.952  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.359 -15.471   3.782  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.888 -14.285   2.975  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.062 -13.228   3.557  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       5.113 -14.457   1.788  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.792 -17.069   5.694  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.690 -14.390   5.606  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.139 -16.210   3.894  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.519 -15.909   3.264  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.500 -14.782   4.927  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.236 -14.012   4.774  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.003 -13.174   6.032  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.482 -12.061   5.963  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.932 -14.973   4.565  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -2.166 -14.185   4.128  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.203 -14.100   2.602  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.425 -14.893   4.629  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.476 -15.761   4.965  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.320 -13.358   3.919  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.672 -15.688   3.798  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.142 -15.493   5.488  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.121 -13.188   4.543  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.447 -15.069   2.193  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.234 -13.790   2.236  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.950 -13.382   2.299  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -3.562 -14.682   5.680  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.318 -15.958   4.487  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -4.282 -14.539   4.077  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.370 -13.677   7.178  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.192 -12.867   8.408  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.021 -11.600   8.233  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.634 -10.521   8.637  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.688 -13.648   9.627  1.00  1.00           C  
ATOM   1911  CG  ASP A 675      -0.213 -14.863   9.852  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.248 -14.937   9.208  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.147 -15.700  10.663  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.778 -14.567   7.223  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.850 -12.611   8.531  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.702 -13.976   9.453  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       0.658 -13.012  10.498  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.160 -11.732   7.609  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       3.020 -10.545   7.361  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.399  -9.694   6.250  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.440  -8.481   6.292  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.417 -11.001   6.932  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.092 -11.724   8.101  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.410 -12.345   7.633  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.385 -11.266   7.308  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.447 -10.782   6.097  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       6.638 -11.227   5.174  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.316  -9.852   5.809  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.443 -12.616   7.292  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.092  -9.961   8.264  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.335 -11.672   6.090  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       5.008 -10.142   6.654  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.288 -11.017   8.894  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.439 -12.502   8.465  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.813 -12.969   8.417  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.231 -12.945   6.753  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       7.986 -10.924   8.003  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       5.972 -11.940   5.394  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       6.686 -10.856   4.247  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.936  -9.511   6.516  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.362  -9.480   4.882  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.814 -10.315   5.257  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       1.181  -9.522   4.165  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.062  -8.831   4.721  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.249  -7.641   4.554  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.789 -10.434   3.002  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       0.264  -9.577   1.849  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.815 -10.106   0.526  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.267  -9.635   1.821  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.784 -11.294   5.236  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.880  -8.774   3.815  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       1.651 -10.997   2.676  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677       0.013 -11.114   3.324  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.584  -8.554   1.987  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       1.843  -9.795   0.414  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.229  -9.712  -0.292  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       0.762 -11.184   0.519  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -1.586 -10.655   1.672  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -1.636  -9.021   1.013  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -1.658  -9.268   2.759  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -0.905  -9.558   5.405  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.107  -8.919   5.997  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.632  -7.813   6.935  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.286  -6.805   7.114  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.905  -9.955   6.786  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.037  -9.259   7.542  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.492 -10.988   5.823  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.736 -10.514   5.542  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -2.722  -8.497   5.215  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.251 -10.448   7.491  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.463  -8.485   6.919  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.648  -8.818   8.448  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.801  -9.980   7.791  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -2.929 -10.982   4.901  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.523 -10.739   5.615  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.442 -11.968   6.272  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.479  -7.997   7.524  1.00  1.00           N  
ATOM   1978  CA  ALA A 679       0.058  -6.973   8.457  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.476  -5.745   7.650  1.00  1.00           C  
ATOM   1980  O   ALA A 679       0.144  -4.626   7.984  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.275  -7.540   9.192  1.00  1.00           C  
ATOM   1982  H   ALA A 679       0.040  -8.809   7.341  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.703  -6.696   9.170  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.999  -8.458   9.688  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.619  -6.824   9.925  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       2.066  -7.737   8.484  1.00  1.00           H  
ATOM   1987  N   CYS A 680       1.201  -5.946   6.584  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       1.629  -4.792   5.749  1.00  1.00           C  
ATOM   1989  C   CYS A 680       0.400  -4.179   5.074  1.00  1.00           C  
ATOM   1990  O   CYS A 680       0.254  -2.976   5.000  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       2.612  -5.275   4.679  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.858  -6.342   5.443  1.00  1.00           S  
ATOM   1993  H   CYS A 680       1.457  -6.858   6.330  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       2.108  -4.052   6.372  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       2.078  -5.830   3.922  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       3.098  -4.423   4.225  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.575  -7.252   5.337  1.00  1.00           H  
ATOM   1998  N   SER A 681      -0.481  -5.000   4.574  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -1.704  -4.468   3.906  1.00  1.00           C  
ATOM   2000  C   SER A 681      -2.519  -3.614   4.890  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.188  -2.677   4.502  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -2.560  -5.637   3.405  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -3.636  -5.130   2.626  1.00  1.00           O  
ATOM   2004  H   SER A 681      -0.334  -5.968   4.631  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -1.410  -3.855   3.063  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -1.957  -6.287   2.795  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -2.944  -6.193   4.252  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.458  -5.406   3.040  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -2.480  -3.931   6.156  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.253  -3.126   7.143  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.548  -1.784   7.394  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.171  -0.806   7.755  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.382  -3.917   8.455  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.437  -3.357   9.523  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.448  -4.296  10.736  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.643  -3.707  11.841  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -0.339  -3.746  11.792  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682       0.258  -4.305  10.775  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682       0.365  -3.226  12.758  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -1.955  -4.700   6.456  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.238  -2.940   6.745  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.401  -3.853   8.813  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.134  -4.952   8.272  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.435  -3.292   9.122  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.770  -2.375   9.827  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.464  -4.439  11.072  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.026  -5.251  10.455  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -2.092  -3.286  12.603  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -0.283  -4.703  10.034  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682       1.256  -4.335  10.738  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -0.094  -2.795  13.535  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682       1.364  -3.258  12.722  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.252  -1.734   7.219  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.499  -0.470   7.491  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -0.800   0.617   6.438  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -0.954   1.777   6.763  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       1.002  -0.776   7.466  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -0.768  -2.535   6.924  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -0.765  -0.099   8.470  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       1.480  -0.304   8.313  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.434  -0.397   6.552  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.152  -1.846   7.520  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -0.837   0.265   5.182  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.085   1.288   4.117  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.479   1.936   4.234  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.595   3.146   4.197  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -0.909   0.627   2.745  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.876   1.238   1.728  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684       0.529   0.851   2.269  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -0.671  -0.669   4.933  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.343   2.066   4.216  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -1.099  -0.432   2.830  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -2.882   0.913   1.946  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -1.601   0.922   0.735  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.824   2.315   1.787  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.667   0.386   1.303  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684       1.216   0.415   2.978  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684       0.721   1.911   2.187  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.531   1.167   4.364  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -4.915   1.733   4.442  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.123   2.602   5.688  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.698   3.673   5.622  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -5.826   0.505   4.478  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -4.948  -0.641   4.863  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -3.516  -0.274   4.448  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.128   2.309   3.558  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.610   0.645   5.213  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.255   0.332   3.504  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.002  -0.799   5.933  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -5.261  -1.533   4.342  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -2.808  -0.601   5.198  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.274  -0.702   3.487  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.649   2.162   6.817  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.817   2.977   8.050  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.999   4.260   7.892  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.413   5.329   8.295  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.324   2.183   9.263  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -2.825   1.910   9.132  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -2.376   1.010  10.284  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.234   0.402  10.904  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -1.182   0.946  10.532  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.175   1.306   6.850  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.861   3.230   8.178  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.509   2.752  10.160  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -4.856   1.245   9.317  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -2.629   1.417   8.191  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -2.281   2.843   9.172  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.845   4.158   7.286  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.006   5.368   7.061  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.642   6.209   5.956  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.554   7.421   5.953  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.600   4.944   6.629  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.084   4.192   7.771  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.394   4.292   8.889  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.074   3.528   7.508  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.538   3.284   6.966  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.948   5.946   7.970  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.669   4.302   5.763  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.020   5.822   6.380  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.287   5.573   5.014  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.936   6.336   3.915  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.966   7.287   4.521  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.094   8.424   4.115  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.632   5.365   2.959  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.350   4.596   5.034  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.191   6.903   3.377  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -3.893   4.867   2.348  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.316   5.909   2.324  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.180   4.628   3.529  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.699   6.826   5.500  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.714   7.701   6.145  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.002   8.834   6.884  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.418   9.975   6.834  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.537   6.882   7.141  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.926   6.621   6.557  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.801   5.744   5.311  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.331   4.342   5.618  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.699   3.836   6.870  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.577   5.905   5.812  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.367   8.115   5.391  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.041   5.941   7.330  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.635   7.431   8.065  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.537   6.118   7.294  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.386   7.561   6.289  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.375   6.178   4.506  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -7.764   5.677   5.020  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.403   4.383   5.748  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.092   3.679   4.801  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -7.667   3.925   6.797  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -8.953   2.836   7.005  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -9.037   4.393   7.679  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.930   8.531   7.565  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.191   9.593   8.303  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.670  10.621   7.303  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.740  11.812   7.531  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -3.014   8.973   9.058  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.545   8.018  10.127  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.369   7.356  10.849  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.241   7.448  10.409  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.588   6.687  11.948  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.609   7.604   7.586  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.856  10.076   9.003  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.388   8.430   8.365  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.438   9.755   9.530  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.140   8.570  10.839  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.152   7.258   9.661  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.499   6.611  12.301  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.842   6.261  12.419  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.157  10.175   6.190  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.659  11.140   5.175  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.831  12.011   4.728  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.675  13.180   4.432  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.085  10.386   3.974  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.559  10.360   4.067  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.009  11.777   3.891  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.145   9.819   5.436  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.111   9.211   6.018  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.894  11.763   5.615  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.465   9.375   3.969  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.379  10.887   3.062  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.163   9.721   3.290  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.867  11.748   3.259  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.259  12.181   4.857  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -0.761  12.402   3.436  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       0.718   9.178   5.325  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.960   9.252   5.860  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.100  10.642   6.090  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -5.010  11.451   4.687  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.192  12.252   4.272  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.336  13.432   5.228  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.729  14.514   4.843  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.454  11.386   4.330  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.116  10.509   4.938  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.047  12.617   3.264  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.247  10.421   3.893  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -8.247  11.867   3.777  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.758  11.259   5.358  1.00  1.00           H  
ATOM   2178  N   SER A 693      -6.011  13.231   6.477  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -6.118  14.340   7.462  1.00  1.00           C  
ATOM   2180  C   SER A 693      -5.110  15.432   7.106  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.400  16.609   7.195  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.815  13.812   8.864  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.671  12.714   9.150  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.690  12.349   6.764  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -7.117  14.749   7.438  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.790  13.484   8.914  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.972  14.602   9.587  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.214  11.908   8.900  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.927  15.054   6.697  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.907  16.076   6.334  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.395  16.849   5.110  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -3.130  18.025   4.957  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.578  15.392   6.008  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.781  15.202   7.278  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.435  14.908   8.482  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.614  15.320   7.251  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.692  14.731   9.656  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.356  15.142   8.424  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.703  14.849   9.628  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.711  14.101   6.627  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.768  16.757   7.162  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.768  14.430   5.553  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -1.016  16.008   5.322  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.512  14.819   8.504  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.117  15.548   6.323  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.195  14.503  10.585  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.431  15.233   8.402  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.276  14.711  10.532  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -4.114  16.197   4.237  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.637  16.900   3.035  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.565  18.035   3.478  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.582  19.100   2.896  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -5.431  15.913   2.175  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.552  15.377   1.042  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -4.281  16.489   0.027  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -3.223  14.891   1.624  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -4.313  15.247   4.374  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.817  17.302   2.461  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.766  15.091   2.789  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -6.288  16.418   1.752  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -5.055  14.556   0.553  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.216  16.639  -0.068  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -4.746  17.405   0.360  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -4.691  16.207  -0.933  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -3.361  14.627   2.663  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -2.488  15.679   1.549  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -2.882  14.026   1.076  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -6.351  17.808   4.499  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -7.291  18.869   4.968  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.517  20.061   5.544  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.827  21.200   5.260  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -8.228  18.287   6.031  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -9.121  17.240   5.421  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.739  17.422   4.191  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.524  16.003   5.863  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -10.474  16.323   3.938  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -10.376  15.431   4.924  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -6.333  16.934   4.944  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.882  19.208   4.129  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.640  17.839   6.819  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.837  19.079   6.445  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -9.228  15.548   6.797  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -11.072  16.183   3.050  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.816  14.557   4.981  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.519  19.822   6.349  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.750  20.963   6.934  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.084  21.769   5.812  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.796  22.940   5.961  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.278  18.897   6.572  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.424  21.605   7.488  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.990  20.583   7.598  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.838  21.151   4.688  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.176  21.878   3.568  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.191  22.115   2.449  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.875  22.676   1.419  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -2.013  21.038   3.029  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.629  19.978   4.064  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.723  20.211   5.253  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.202  18.815   3.659  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -4.091  20.211   4.580  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.801  22.827   3.925  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.315  20.556   2.110  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.164  21.677   2.838  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -1.129  18.627   2.700  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.954  18.128   4.313  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.409  21.690   2.644  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.445  21.876   1.591  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.603  23.366   1.286  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.948  23.752   0.187  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.779  21.317   2.087  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.643  21.245   3.485  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.147  21.353   0.695  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.788  21.312   3.167  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.906  20.310   1.720  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -8.585  21.936   1.724  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.358  24.207   2.250  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.515  25.668   2.015  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.539  26.124   0.926  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.910  26.817   0.000  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.220  26.426   3.311  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -6.543  27.800   3.134  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.075  23.879   3.130  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.528  25.874   1.701  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.818  26.022   4.111  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -5.173  26.320   3.559  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -7.210  27.862   2.447  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.289  25.758   1.040  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.286  26.209   0.029  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.941  25.080  -0.953  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.341  25.317  -1.983  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -2.012  26.648   0.747  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.329  27.815   1.682  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -1.082  28.171   2.493  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -2.763  29.027   0.856  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.008  25.204   1.798  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.690  27.047  -0.520  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.619  25.821   1.322  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.280  26.963   0.018  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -3.126  27.529   2.354  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.125  27.680   3.453  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -1.040  29.241   2.637  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.202  27.845   1.960  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -2.454  29.933   1.355  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -3.838  29.023   0.748  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -2.304  28.979  -0.122  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.300  23.861  -0.655  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.957  22.753  -1.597  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.747  22.949  -2.895  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.301  22.592  -3.969  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.307  21.403  -0.965  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.930  20.274  -1.931  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -1.423  20.300  -2.192  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.309  18.927  -1.313  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.788  23.677   0.173  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.897  22.784  -1.813  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -2.754  21.285  -0.043  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.366  21.362  -0.760  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -3.457  20.405  -2.864  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.069  19.294  -2.363  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -0.915  20.719  -1.335  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.218  20.906  -3.062  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -3.101  18.946  -0.254  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -2.733  18.142  -1.780  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -4.362  18.742  -1.470  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.911  23.540  -2.802  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.739  23.786  -4.015  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.936  25.292  -4.174  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.171  25.965  -4.837  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.103  23.120  -3.851  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.900  21.670  -3.511  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.750  20.725  -4.531  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.851  21.275  -2.174  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.551  19.378  -4.208  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.652  19.930  -1.851  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.502  18.980  -2.867  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.237  23.835  -1.926  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.240  23.386  -4.887  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.645  23.604  -3.052  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.663  23.203  -4.770  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.788  21.032  -5.567  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -6.968  22.007  -1.389  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.435  18.643  -4.994  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.613  19.624  -0.814  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.346  17.939  -2.614  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.956  25.827  -3.558  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.210  27.289  -3.665  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.350  27.678  -2.722  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -9.504  27.402  -2.983  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.597  27.639  -5.102  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -7.719  29.158  -5.239  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -8.137  29.514  -6.668  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -7.092  29.048  -7.621  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -6.015  29.761  -7.810  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -5.850  30.880  -7.158  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -5.101  29.354  -8.649  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.551  25.265  -3.017  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.316  27.830  -3.391  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -6.837  27.273  -5.778  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -8.544  27.179  -5.342  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -8.462  29.523  -4.544  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.766  29.618  -5.019  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -9.074  29.032  -6.898  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -8.251  30.584  -6.753  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -7.215  28.208  -8.111  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -6.550  31.193  -6.517  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -5.023  31.424  -7.301  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -5.225  28.494  -9.145  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -4.276  29.900  -8.794  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.038  28.322  -1.631  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.107  28.730  -0.677  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -9.990  29.793  -1.334  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -9.518  30.633  -2.075  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -8.470  29.306   0.589  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -9.466  29.222   1.748  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -8.882  29.922   2.976  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -9.179  31.381   2.904  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -10.352  31.826   3.260  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -11.266  30.994   3.682  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -10.613  33.103   3.195  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -7.101  28.540  -1.440  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -9.708  27.870  -0.420  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -7.582  28.741   0.834  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -8.204  30.339   0.420  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -10.390  29.704   1.462  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -9.657  28.186   1.983  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -9.324  29.509   3.870  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -7.812  29.773   3.000  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -8.492  32.005   2.589  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -11.067  30.015   3.730  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -12.164  31.336   3.958  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -9.915  33.740   2.871  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -11.513  33.444   3.468  1.00  1.00           H  
ATOM   2393  N   THR A 706     -11.268  29.763  -1.072  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -12.177  30.773  -1.684  1.00  1.00           C  
ATOM   2395  C   THR A 706     -12.754  31.674  -0.589  1.00  1.00           C  
ATOM   2396  O   THR A 706     -12.669  31.373   0.584  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -13.318  30.058  -2.410  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -14.197  29.482  -1.454  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -12.745  28.959  -3.307  1.00  1.00           C  
ATOM   2400  H   THR A 706     -11.629  29.077  -0.473  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -11.623  31.375  -2.390  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -13.860  30.766  -3.018  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -15.062  29.883  -1.567  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -12.250  28.218  -2.698  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.035  29.392  -3.996  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -13.547  28.493  -3.862  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -13.342  32.778  -0.965  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -13.926  33.695   0.052  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -15.312  33.192   0.458  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -16.088  32.749  -0.365  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -14.047  35.102  -0.537  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -12.654  35.625  -0.899  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -12.763  37.070  -1.389  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -11.393  37.548  -1.875  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -11.037  36.838  -3.136  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -13.400  33.001  -1.918  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -13.284  33.723   0.922  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -14.661  35.069  -1.425  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -14.498  35.760   0.190  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -12.019  35.586  -0.027  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -12.232  35.012  -1.681  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -13.472  37.122  -2.203  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -13.096  37.701  -0.580  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -11.427  38.613  -2.058  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -10.649  37.336  -1.120  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -11.393  37.377  -3.951  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -11.464  35.890  -3.132  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -10.003  36.753  -3.206  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -15.631  33.257   1.723  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -16.968  32.783   2.179  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -18.008  33.877   1.934  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -19.175  33.625   2.184  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -16.911  32.457   3.673  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -17.620  34.950   1.502  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -14.991  33.617   2.371  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -17.243  31.895   1.627  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -17.840  31.996   3.976  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -16.761  33.367   4.234  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -16.093  31.778   3.862  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 546     -11.523  16.325 -21.171  1.00  1.00           N  
ATOM      2  CA  GLY A 546     -12.514  17.426 -21.546  1.00  1.00           C  
ATOM      3  C   GLY A 546     -12.181  18.366 -22.654  1.00  1.00           C  
ATOM      4  O   GLY A 546     -11.047  18.460 -23.081  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -11.652  15.511 -21.805  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -11.691  16.028 -20.187  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -10.552  16.686 -21.263  1.00  1.00           H  
ATOM      8  HA2 GLY A 546     -13.584  16.965 -21.463  1.00  1.00           H  
ATOM      9  HA3 GLY A 546     -12.396  18.215 -20.987  1.00  1.00           H  
ATOM     10  N   SER A 547     -13.152  19.082 -23.150  1.00  1.00           N  
ATOM     11  CA  SER A 547     -12.882  20.039 -24.260  1.00  1.00           C  
ATOM     12  C   SER A 547     -11.919  21.124 -23.773  1.00  1.00           C  
ATOM     13  O   SER A 547     -11.276  21.793 -24.558  1.00  1.00           O  
ATOM     14  CB  SER A 547     -14.195  20.684 -24.707  1.00  1.00           C  
ATOM     15  OG  SER A 547     -14.697  21.501 -23.659  1.00  1.00           O  
ATOM     16  H   SER A 547     -14.060  18.990 -22.794  1.00  1.00           H  
ATOM     17  HA  SER A 547     -12.438  19.510 -25.091  1.00  1.00           H  
ATOM     18  HB2 SER A 547     -14.019  21.292 -25.580  1.00  1.00           H  
ATOM     19  HB3 SER A 547     -14.910  19.909 -24.949  1.00  1.00           H  
ATOM     20  HG  SER A 547     -15.655  21.489 -23.706  1.00  1.00           H  
ATOM     21  N   GLY A 548     -11.817  21.306 -22.485  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -10.896  22.348 -21.951  1.00  1.00           C  
ATOM     23  C   GLY A 548     -10.172  21.807 -20.717  1.00  1.00           C  
ATOM     24  O   GLY A 548     -10.339  20.664 -20.340  1.00  1.00           O  
ATOM     25  H   GLY A 548     -12.345  20.756 -21.869  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -10.173  22.613 -22.709  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -11.464  23.224 -21.675  1.00  1.00           H  
ATOM     28  N   ARG A 549      -9.367  22.617 -20.087  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -8.631  22.144 -18.879  1.00  1.00           C  
ATOM     30  C   ARG A 549      -9.632  21.672 -17.819  1.00  1.00           C  
ATOM     31  O   ARG A 549     -10.712  22.214 -17.688  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -7.784  23.288 -18.315  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -6.697  23.671 -19.321  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -5.806  24.759 -18.719  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -5.018  24.189 -17.590  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -4.033  23.368 -17.831  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -3.737  23.045 -19.062  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -3.340  22.870 -16.844  1.00  1.00           N  
ATOM     39  H   ARG A 549      -9.245  23.536 -20.406  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -7.986  21.322 -19.153  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -8.417  24.143 -18.124  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -7.321  22.971 -17.392  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -6.100  22.802 -19.554  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -7.158  24.045 -20.223  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -5.132  25.132 -19.475  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -6.422  25.569 -18.354  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -5.240  24.429 -16.667  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -4.267  23.427 -19.819  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -2.983  22.417 -19.247  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -3.567  23.117 -15.901  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -2.586  22.241 -17.029  1.00  1.00           H  
ATOM     52  N   GLU A 550      -9.282  20.668 -17.064  1.00  1.00           N  
ATOM     53  CA  GLU A 550     -10.210  20.157 -16.012  1.00  1.00           C  
ATOM     54  C   GLU A 550      -9.464  20.081 -14.676  1.00  1.00           C  
ATOM     55  O   GLU A 550      -8.963  19.039 -14.301  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.695  18.759 -16.404  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -11.918  18.382 -15.565  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -11.820  16.911 -15.156  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -11.319  16.129 -15.948  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -12.244  16.592 -14.058  1.00  1.00           O  
ATOM     61  H   GLU A 550      -8.405  20.247 -17.188  1.00  1.00           H  
ATOM     62  HA  GLU A 550     -11.056  20.823 -15.919  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -10.961  18.754 -17.450  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -9.907  18.043 -16.229  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -11.953  19.002 -14.681  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -12.814  18.533 -16.147  1.00  1.00           H  
ATOM     67  N   PRO A 551      -9.388  21.175 -13.960  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -8.684  21.224 -12.651  1.00  1.00           C  
ATOM     69  C   PRO A 551      -9.552  20.709 -11.498  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.764  20.695 -11.576  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -8.379  22.708 -12.453  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -9.404  23.448 -13.250  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -9.961  22.479 -14.303  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -7.761  20.671 -12.701  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.459  22.966 -11.405  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.391  22.938 -12.819  1.00  1.00           H  
ATOM     77  HG2 PRO A 551     -10.199  23.784 -12.597  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -8.949  24.294 -13.740  1.00  1.00           H  
ATOM     79  HD2 PRO A 551     -11.040  22.441 -14.246  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -9.643  22.773 -15.292  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.933  20.297 -10.429  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.710  19.786  -9.262  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.800  20.885  -8.202  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.803  21.433  -7.776  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -9.006  18.565  -8.664  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.753  17.530  -9.760  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.087  16.295  -9.152  1.00  1.00           C  
ATOM     88  CD2 LEU A 552     -10.084  17.127 -10.399  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.955  20.330 -10.388  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.704  19.511  -9.585  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.066  18.869  -8.231  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.633  18.129  -7.899  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.105  17.956 -10.513  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.091  16.550  -8.824  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -8.033  15.514  -9.894  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -8.667  15.952  -8.309  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.005  16.126 -10.797  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -10.325  17.814 -11.196  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -10.865  17.156  -9.652  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.988  21.218  -7.775  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.131  22.283  -6.743  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.234  21.651  -5.354  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.382  20.453  -5.218  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.396  23.090  -7.026  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -12.277  23.755  -8.396  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.505  24.630  -8.648  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -14.436  24.548  -7.864  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -13.494  25.366  -9.620  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.781  20.769  -8.133  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.272  22.936  -6.781  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.251  22.429  -7.015  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -12.517  23.849  -6.266  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.386  24.366  -8.423  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.215  22.994  -9.160  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.148  22.447  -4.319  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.232  21.893  -2.938  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.525  21.086  -2.765  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.531  20.030  -2.163  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.251  23.025  -1.902  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.500  22.499  -0.479  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.529  21.365  -0.156  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.324  23.633   0.535  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.021  23.409  -4.452  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.381  21.253  -2.756  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.299  23.533  -1.926  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.030  23.727  -2.161  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.512  22.124  -0.418  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.432  21.268   0.916  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.565  21.584  -0.585  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.907  20.441  -0.564  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -12.070  24.394   0.360  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.338  24.062   0.430  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.441  23.241   1.535  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.625  21.591  -3.255  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.917  20.870  -3.079  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.867  19.521  -3.786  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.308  18.522  -3.254  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.060  21.710  -3.643  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.158  23.016  -2.852  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -15.088  23.995  -3.346  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -14.381  23.647  -4.277  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -14.994  25.073  -2.783  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.607  22.455  -3.718  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.089  20.707  -2.024  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.865  21.931  -4.685  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.988  21.166  -3.556  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.137  23.452  -2.995  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.002  22.816  -1.804  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.335  19.469  -4.972  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.266  18.164  -5.675  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.215  17.310  -4.972  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.347  16.110  -4.842  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.868  18.380  -7.137  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.638  17.024  -7.807  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.993  19.121  -7.863  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.977  20.280  -5.393  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.229  17.674  -5.628  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.961  18.964  -7.181  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -14.335  16.302  -7.407  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.628  16.693  -7.614  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -13.789  17.119  -8.872  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.936  18.637  -7.658  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.806  19.107  -8.927  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.032  20.144  -7.518  1.00  1.00           H  
ATOM    165  N   ALA A 557     -12.168  17.937  -4.514  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -11.088  17.192  -3.810  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.655  16.414  -2.620  1.00  1.00           C  
ATOM    168  O   ALA A 557     -11.249  15.300  -2.356  1.00  1.00           O  
ATOM    169  CB  ALA A 557     -10.034  18.179  -3.313  1.00  1.00           C  
ATOM    170  H   ALA A 557     -12.090  18.907  -4.638  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.630  16.501  -4.498  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.599  18.696  -4.154  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.262  17.643  -2.782  1.00  1.00           H  
ATOM    174  HB3 ALA A 557     -10.496  18.894  -2.651  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.581  16.972  -1.885  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -13.122  16.206  -0.723  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.947  15.039  -1.258  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.970  13.967  -0.689  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.995  17.096   0.174  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -13.822  18.562  -0.224  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -15.466  16.697   0.033  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.911  17.872  -2.094  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -12.293  15.816  -0.144  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.689  16.971   1.202  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -12.772  18.815  -0.213  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.351  19.189   0.475  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.219  18.718  -1.218  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -15.601  15.688   0.391  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -15.757  16.756  -1.002  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -16.077  17.370   0.617  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.614  15.237  -2.362  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.423  14.137  -2.952  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.473  13.089  -3.552  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.581  11.910  -3.281  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.335  14.714  -4.042  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -17.142  15.890  -3.481  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -18.052  15.393  -2.352  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.314  14.201  -2.306  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.474  16.213  -1.554  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.579  16.109  -2.807  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -16.027  13.680  -2.183  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -15.730  15.057  -4.871  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -17.012  13.945  -4.387  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.467  16.644  -3.098  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.750  16.317  -4.266  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.550  13.517  -4.370  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.591  12.557  -5.007  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.788  11.816  -3.926  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.679  10.607  -3.947  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.637  13.341  -5.908  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -11.638  14.707  -5.518  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.093  13.232  -7.362  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.488  14.474  -4.573  1.00  1.00           H  
ATOM    214  HA  THR A 560     -13.137  11.839  -5.605  1.00  1.00           H  
ATOM    215  HB  THR A 560     -10.641  12.941  -5.814  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.081  15.194  -6.132  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -11.365  13.705  -8.004  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.047  13.725  -7.476  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.191  12.192  -7.634  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.223  12.525  -2.981  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.435  11.848  -1.906  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.376  11.015  -1.033  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.019   9.956  -0.552  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.745  12.905  -1.037  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.402  12.372  -0.524  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -8.614  11.045   0.207  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.450  12.157  -1.704  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.316  13.501  -2.980  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.690  11.206  -2.352  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.577  13.796  -1.623  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.377  13.144  -0.195  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -7.971  13.091   0.158  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -9.518  11.098   0.796  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -7.772  10.852   0.856  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -8.701  10.247  -0.515  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -6.490  12.593  -1.476  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.859  12.626  -2.587  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.332  11.098  -1.881  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.576  11.486  -0.820  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.538  10.728   0.028  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.891   9.403  -0.649  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.989   8.376  -0.006  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.810  11.555   0.217  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.841  12.344  -1.212  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -13.092  10.532   0.991  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.132  11.944  -0.737  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.609  12.377   0.890  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.586  10.931   0.633  1.00  1.00           H  
ATOM    249  N   ARG A 563     -14.088   9.412  -1.939  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.429   8.143  -2.644  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.276   7.148  -2.491  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.479   5.950  -2.449  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.662   8.431  -4.130  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -14.086   7.289  -4.970  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -14.533   7.445  -6.425  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -13.933   6.360  -7.253  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -13.782   6.530  -8.538  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -14.158   7.647  -9.096  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -13.256   5.581  -9.265  1.00  1.00           N  
ATOM    260  H   ARG A 563     -14.013  10.249  -2.443  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.327   7.725  -2.214  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -15.722   8.517  -4.319  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.172   9.355  -4.398  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -13.006   7.315  -4.920  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -14.441   6.344  -4.586  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -15.609   7.384  -6.479  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -14.208   8.405  -6.800  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -13.651   5.521  -6.832  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -14.562   8.373  -8.540  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -14.042   7.778 -10.082  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -12.968   4.725  -8.837  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -13.141   5.712 -10.250  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.070   7.637  -2.413  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.896   6.728  -2.262  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.944   6.038  -0.893  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.639   4.869  -0.767  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.613   7.552  -2.342  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.127   7.667  -3.789  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.313   7.855  -4.739  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.199   8.876  -3.892  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.934   8.606  -2.455  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.904   5.988  -3.048  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.800   8.540  -1.950  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.849   7.072  -1.749  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.585   6.772  -4.061  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.703   6.891  -5.029  1.00  1.00           H  
ATOM    287 HD12 LEU A 564      -9.990   8.393  -5.618  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.086   8.420  -4.239  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.585   8.933  -3.007  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.786   9.777  -3.981  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.566   8.769  -4.760  1.00  1.00           H  
ATOM    292  N   GLN A 565     -11.307   6.761   0.134  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -11.345   6.156   1.498  1.00  1.00           C  
ATOM    294  C   GLN A 565     -12.372   5.028   1.529  1.00  1.00           C  
ATOM    295  O   GLN A 565     -12.215   4.052   2.236  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.738   7.222   2.521  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.642   8.282   2.607  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -11.073   9.373   3.588  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -12.240   9.494   3.904  1.00  1.00           O  
ATOM    300  NE2 GLN A 565     -10.176  10.175   4.091  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.542   7.702   0.009  1.00  1.00           H  
ATOM    302  HA  GLN A 565     -10.369   5.764   1.744  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.665   7.685   2.218  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.866   6.760   3.488  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.725   7.825   2.951  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.484   8.720   1.632  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.234  10.077   3.840  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -10.445  10.875   4.723  1.00  1.00           H  
ATOM    309  N   GLN A 566     -13.418   5.145   0.765  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -14.449   4.076   0.756  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.937   2.912  -0.087  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.943   1.771   0.332  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.745   4.616   0.148  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -16.329   5.689   1.067  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.585   6.286   0.426  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.801   6.144  -0.761  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -18.425   6.955   1.167  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.521   5.932   0.188  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.634   3.742   1.766  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.536   5.043  -0.822  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.458   3.810   0.042  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -16.586   5.246   2.018  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.599   6.469   1.217  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -18.249   7.072   2.124  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -19.230   7.344   0.766  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.499   3.199  -1.281  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.989   2.121  -2.174  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.731   1.487  -1.573  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.496   0.305  -1.719  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.509   4.127  -1.593  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.753   1.365  -2.292  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.752   2.537  -3.138  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.922   2.252  -0.893  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.688   1.663  -0.300  1.00  1.00           C  
ATOM    335  C   VAL A 568     -10.080   0.805   0.901  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.667  -0.331   1.028  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.736   2.774   0.148  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.537   2.155   0.874  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.242   3.544  -1.079  1.00  1.00           C  
ATOM    340  H   VAL A 568     -11.127   3.203  -0.768  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.198   1.043  -1.037  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -9.254   3.447   0.816  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.657   2.283   1.940  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.630   2.644   0.553  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -7.482   1.102   0.642  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -9.001   3.524  -1.847  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.340   3.085  -1.453  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -8.037   4.568  -0.803  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.889   1.335   1.774  1.00  1.00           N  
ATOM    350  CA  SER A 569     -11.321   0.546   2.959  1.00  1.00           C  
ATOM    351  C   SER A 569     -12.196  -0.616   2.485  1.00  1.00           C  
ATOM    352  O   SER A 569     -12.125  -1.715   2.995  1.00  1.00           O  
ATOM    353  CB  SER A 569     -12.130   1.443   3.898  1.00  1.00           C  
ATOM    354  OG  SER A 569     -11.358   2.587   4.236  1.00  1.00           O  
ATOM    355  H   SER A 569     -11.220   2.248   1.644  1.00  1.00           H  
ATOM    356  HA  SER A 569     -10.456   0.163   3.479  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -13.036   1.759   3.408  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -12.383   0.888   4.793  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.908   2.885   3.441  1.00  1.00           H  
ATOM    360  N   THR A 570     -13.022  -0.371   1.505  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.917  -1.446   0.987  1.00  1.00           C  
ATOM    362  C   THR A 570     -13.078  -2.594   0.423  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.362  -3.753   0.650  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.799  -0.870  -0.123  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.640   0.139   0.416  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.657  -1.982  -0.731  1.00  1.00           C  
ATOM    367  H   THR A 570     -13.056   0.524   1.109  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.543  -1.815   1.787  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.174  -0.443  -0.894  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.156   0.967   0.401  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.786  -2.774  -0.009  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.166  -2.374  -1.610  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.622  -1.583  -1.005  1.00  1.00           H  
ATOM    374  N   THR A 571     -12.050  -2.284  -0.317  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.202  -3.360  -0.903  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.487  -4.120   0.215  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.290  -5.316   0.138  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.165  -2.739  -1.841  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.370  -1.811  -1.116  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.875  -2.022  -2.988  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.837  -1.342  -0.491  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.825  -4.044  -1.460  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.533  -3.517  -2.244  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.149  -1.086  -1.706  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -11.891  -1.797  -2.698  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -10.882  -2.658  -3.861  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.354  -1.104  -3.215  1.00  1.00           H  
ATOM    388  N   VAL A 572     -10.099  -3.438   1.256  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.406  -4.129   2.379  1.00  1.00           C  
ATOM    390  C   VAL A 572     -10.341  -5.177   2.978  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.921  -6.248   3.371  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -9.025  -3.112   3.453  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -8.472  -3.844   4.678  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.957  -2.169   2.899  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.263  -2.473   1.298  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.512  -4.614   2.009  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.899  -2.544   3.737  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -9.221  -3.860   5.456  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.590  -3.334   5.037  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.216  -4.858   4.406  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.941  -1.260   3.482  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -8.183  -1.933   1.870  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.991  -2.648   2.954  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.609  -4.885   3.045  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.565  -5.877   3.602  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.493  -7.149   2.758  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.573  -8.252   3.261  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.985  -5.308   3.549  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.931  -4.017   2.720  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -12.303  -6.102   4.625  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.942  -4.248   3.348  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -14.478  -5.477   4.496  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -14.539  -5.802   2.764  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.345  -6.994   1.469  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.247  -8.178   0.573  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.105  -9.081   1.040  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.278 -10.268   1.227  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.963  -7.703  -0.853  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.297  -8.804  -1.825  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -11.565  -9.983  -1.885  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -13.280  -8.924  -2.777  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.115 -10.754  -2.840  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -13.162 -10.156  -3.412  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.303  -6.091   1.089  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.177  -8.729   0.591  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.566  -6.834  -1.071  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.919  -7.446  -0.945  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -14.028  -8.177  -2.998  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -11.759 -11.738  -3.109  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -13.729 -10.509  -4.129  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.938  -8.527   1.226  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.787  -9.345   1.695  1.00  1.00           C  
ATOM    433  C   LEU A 575      -9.135  -9.987   3.037  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.968 -11.175   3.230  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.566  -8.438   1.861  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.317  -9.284   2.118  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.690  -9.677   0.781  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.304  -8.472   2.932  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.818  -7.569   1.054  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.570 -10.114   0.969  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.428  -7.859   0.959  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.726  -7.771   2.694  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.590 -10.175   2.665  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -4.981  -8.921   0.479  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.463  -9.765   0.032  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.183 -10.625   0.886  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -5.083  -7.551   2.413  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.395  -9.043   3.050  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.717  -8.248   3.903  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.618  -9.207   3.964  1.00  1.00           N  
ATOM    451  CA  LEU A 576     -10.004  -9.765   5.288  1.00  1.00           C  
ATOM    452  C   LEU A 576     -11.184 -10.723   5.118  1.00  1.00           C  
ATOM    453  O   LEU A 576     -11.280 -11.729   5.793  1.00  1.00           O  
ATOM    454  CB  LEU A 576     -10.404  -8.622   6.220  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -9.149  -7.895   6.703  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -9.498  -6.446   7.043  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.606  -8.596   7.950  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.727  -8.249   3.789  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -9.166 -10.298   5.712  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -11.038  -7.930   5.684  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.938  -9.019   7.069  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -8.400  -7.912   5.924  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.607  -5.928   7.364  1.00  1.00           H  
ATOM    464 HD12 LEU A 576     -10.231  -6.429   7.836  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -9.902  -5.958   6.168  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -7.533  -8.479   7.990  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.853  -9.647   7.910  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.048  -8.156   8.832  1.00  1.00           H  
ATOM    469  N   ASP A 577     -12.085 -10.423   4.221  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -13.256 -11.320   4.018  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.794 -12.592   3.307  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.263 -13.677   3.585  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.306 -10.609   3.162  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.598 -11.428   3.157  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.653 -12.416   3.870  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.510 -11.056   2.436  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.989  -9.612   3.679  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.682 -11.576   4.976  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.502  -9.628   3.573  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.940 -10.511   2.151  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.873 -12.465   2.391  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.388 -13.662   1.650  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.576 -14.549   2.596  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.729 -15.754   2.614  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.504 -13.216   0.483  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.235 -14.407  -0.437  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.381 -14.550  -1.439  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.924 -14.179  -1.193  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.498 -11.581   2.191  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.234 -14.217   1.271  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.007 -12.437  -0.073  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.568 -12.839   0.864  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -10.160 -15.309   0.154  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.121 -14.045  -2.358  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.276 -14.109  -1.027  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.555 -15.596  -1.640  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.106 -14.608  -0.632  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.758 -13.119  -1.316  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.981 -14.650  -2.163  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.715 -13.962   3.382  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.892 -14.773   4.324  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.717 -15.097   5.572  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.367 -15.962   6.350  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.649 -13.979   4.728  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.845 -13.618   3.477  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -8.074 -12.697   5.446  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.609 -12.988   3.352  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.594 -15.691   3.842  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.038 -14.579   5.387  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.586 -12.570   3.505  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -7.439 -13.819   2.597  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -5.943 -14.211   3.445  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -7.575 -11.851   4.998  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -7.803 -12.763   6.490  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -9.143 -12.573   5.360  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.809 -14.410   5.768  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.654 -14.681   6.965  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.855 -16.189   7.119  1.00  1.00           C  
ATOM    519  O   GLY A 580     -11.876 -16.715   8.214  1.00  1.00           O  
ATOM    520  H   GLY A 580     -11.073 -13.717   5.129  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.165 -14.290   7.847  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.614 -14.204   6.844  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.003 -16.892   6.027  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.202 -18.366   6.113  1.00  1.00           C  
ATOM    525  C   SER A 581     -10.993 -19.005   6.796  1.00  1.00           C  
ATOM    526  O   SER A 581     -11.119 -19.963   7.534  1.00  1.00           O  
ATOM    527  CB  SER A 581     -12.355 -18.941   4.705  1.00  1.00           C  
ATOM    528  OG  SER A 581     -13.418 -18.273   4.038  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.984 -16.449   5.155  1.00  1.00           H  
ATOM    530  HA  SER A 581     -13.093 -18.576   6.686  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -11.443 -18.794   4.151  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -12.567 -20.000   4.771  1.00  1.00           H  
ATOM    533  HG  SER A 581     -13.365 -17.340   4.254  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.820 -18.484   6.558  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.604 -19.063   7.196  1.00  1.00           C  
ATOM    536  C   ALA A 582      -8.598 -20.580   7.000  1.00  1.00           C  
ATOM    537  O   ALA A 582      -9.444 -21.133   6.327  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.611 -18.741   8.691  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.739 -17.713   5.958  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.722 -18.638   6.740  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.038 -19.486   9.223  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -9.627 -18.742   9.056  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.172 -17.767   8.852  1.00  1.00           H  
ATOM    544  N   SER A 583      -7.649 -21.259   7.586  1.00  1.00           N  
ATOM    545  CA  SER A 583      -7.590 -22.740   7.434  1.00  1.00           C  
ATOM    546  C   SER A 583      -8.883 -23.359   7.968  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.365 -24.350   7.458  1.00  1.00           O  
ATOM    548  CB  SER A 583      -6.400 -23.287   8.222  1.00  1.00           C  
ATOM    549  OG  SER A 583      -6.260 -24.677   7.959  1.00  1.00           O  
ATOM    550  H   SER A 583      -6.976 -20.794   8.126  1.00  1.00           H  
ATOM    551  HA  SER A 583      -7.476 -22.990   6.390  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -5.500 -22.777   7.919  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -6.564 -23.124   9.279  1.00  1.00           H  
ATOM    554  HG  SER A 583      -5.492 -24.797   7.395  1.00  1.00           H  
ATOM    555  N   GLY A 584      -9.448 -22.783   8.994  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -10.710 -23.340   9.560  1.00  1.00           C  
ATOM    557  C   GLY A 584     -10.375 -24.345  10.664  1.00  1.00           C  
ATOM    558  O   GLY A 584      -9.251 -24.427  11.119  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.044 -21.984   9.392  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -11.305 -22.537   9.970  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -11.264 -23.840   8.780  1.00  1.00           H  
ATOM    562  N   PRO A 585     -11.350 -25.101  11.088  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -11.171 -26.123  12.160  1.00  1.00           C  
ATOM    564  C   PRO A 585     -10.018 -27.083  11.862  1.00  1.00           C  
ATOM    565  O   PRO A 585      -9.673 -27.318  10.720  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -12.504 -26.876  12.174  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -13.498 -25.939  11.570  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -12.728 -25.056  10.588  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -11.022 -25.642  13.114  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -12.427 -27.778  11.582  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -12.790 -27.113  13.186  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -14.262 -26.500  11.048  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -13.944 -25.327  12.336  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -12.787 -25.461   9.586  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -13.103 -24.044  10.613  1.00  1.00           H  
ATOM    576  N   GLY A 586      -9.419 -27.641  12.878  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -8.288 -28.584  12.652  1.00  1.00           C  
ATOM    578  C   GLY A 586      -6.970 -27.902  13.020  1.00  1.00           C  
ATOM    579  O   GLY A 586      -6.146 -28.458  13.720  1.00  1.00           O  
ATOM    580  H   GLY A 586      -9.713 -27.439  13.791  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -8.426 -29.463  13.267  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -8.262 -28.873  11.612  1.00  1.00           H  
ATOM    583  N   GLY A 587      -6.763 -26.701  12.555  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -5.497 -25.984  12.879  1.00  1.00           C  
ATOM    585  C   GLY A 587      -4.307 -26.771  12.326  1.00  1.00           C  
ATOM    586  O   GLY A 587      -4.195 -26.991  11.135  1.00  1.00           O  
ATOM    587  H   GLY A 587      -7.440 -26.270  11.992  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -5.518 -24.998  12.434  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -5.397 -25.893  13.950  1.00  1.00           H  
ATOM    590  N   TRP A 588      -3.418 -27.196  13.180  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -2.233 -27.969  12.708  1.00  1.00           C  
ATOM    592  C   TRP A 588      -2.548 -29.466  12.752  1.00  1.00           C  
ATOM    593  O   TRP A 588      -3.233 -29.939  13.637  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -1.034 -27.669  13.609  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -0.604 -26.252  13.409  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -0.803 -25.247  14.294  1.00  1.00           C  
ATOM    597  CD2 TRP A 588       0.092 -25.664  12.274  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -0.274 -24.081  13.773  1.00  1.00           N  
ATOM    599  CE2 TRP A 588       0.289 -24.287  12.528  1.00  1.00           C  
ATOM    600  CE3 TRP A 588       0.566 -26.189  11.057  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       0.936 -23.459  11.610  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588       1.216 -25.358  10.131  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       1.400 -23.996  10.407  1.00  1.00           C  
ATOM    604  H   TRP A 588      -3.528 -27.007  14.136  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -2.000 -27.681  11.693  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -1.312 -27.820  14.641  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -0.218 -28.332  13.355  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -1.296 -25.341  15.250  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -0.285 -23.207  14.215  1.00  1.00           H  
ATOM    610  HE3 TRP A 588       0.429 -27.236  10.835  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       1.075 -22.410  11.827  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588       1.577 -25.771   9.200  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       1.902 -23.363   9.689  1.00  1.00           H  
ATOM    614  N   ARG A 589      -2.053 -30.217  11.806  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -2.325 -31.682  11.802  1.00  1.00           C  
ATOM    616  C   ARG A 589      -1.110 -32.423  11.242  1.00  1.00           C  
ATOM    617  O   ARG A 589      -0.243 -32.857  11.975  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -3.548 -31.974  10.927  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -3.906 -33.458  11.026  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -5.110 -33.753  10.132  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -5.596 -35.137  10.393  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -6.389 -35.372  11.401  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -6.752 -34.397  12.187  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -6.819 -36.585  11.624  1.00  1.00           N  
ATOM    625  H   ARG A 589      -1.501 -29.818  11.101  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -2.517 -32.016  12.812  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -4.382 -31.377  11.267  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -3.322 -31.727   9.901  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -3.063 -34.053  10.705  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -4.150 -33.702  12.049  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -5.901 -33.049  10.348  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -4.821 -33.661   9.095  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -5.318 -35.872   9.805  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -6.423 -33.468  12.016  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -7.361 -34.577  12.960  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -6.539 -37.332  11.022  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -7.426 -36.766  12.398  1.00  1.00           H  
ATOM    638  N   SER A 590      -1.038 -32.569   9.947  1.00  1.00           N  
ATOM    639  CA  SER A 590       0.122 -33.279   9.339  1.00  1.00           C  
ATOM    640  C   SER A 590       0.996 -32.278   8.581  1.00  1.00           C  
ATOM    641  O   SER A 590       1.868 -32.650   7.822  1.00  1.00           O  
ATOM    642  CB  SER A 590      -0.385 -34.348   8.370  1.00  1.00           C  
ATOM    643  OG  SER A 590      -0.688 -33.742   7.120  1.00  1.00           O  
ATOM    644  H   SER A 590      -1.747 -32.209   9.374  1.00  1.00           H  
ATOM    645  HA  SER A 590       0.706 -33.748  10.117  1.00  1.00           H  
ATOM    646  HB2 SER A 590       0.376 -35.096   8.225  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -1.271 -34.813   8.780  1.00  1.00           H  
ATOM    648  HG  SER A 590      -1.565 -33.357   7.182  1.00  1.00           H  
ATOM    649  N   THR A 591       0.768 -31.008   8.781  1.00  1.00           N  
ATOM    650  CA  THR A 591       1.584 -29.983   8.073  1.00  1.00           C  
ATOM    651  C   THR A 591       1.686 -30.346   6.590  1.00  1.00           C  
ATOM    652  O   THR A 591       2.722 -30.196   5.974  1.00  1.00           O  
ATOM    653  CB  THR A 591       2.986 -29.937   8.684  1.00  1.00           C  
ATOM    654  OG1 THR A 591       2.890 -30.069  10.095  1.00  1.00           O  
ATOM    655  CG2 THR A 591       3.652 -28.603   8.338  1.00  1.00           C  
ATOM    656  H   THR A 591       0.059 -30.729   9.398  1.00  1.00           H  
ATOM    657  HA  THR A 591       1.114 -29.016   8.175  1.00  1.00           H  
ATOM    658  HB  THR A 591       3.580 -30.745   8.285  1.00  1.00           H  
ATOM    659  HG1 THR A 591       2.016 -30.407  10.302  1.00  1.00           H  
ATOM    660 HG21 THR A 591       3.094 -27.795   8.786  1.00  1.00           H  
ATOM    661 HG22 THR A 591       3.671 -28.478   7.266  1.00  1.00           H  
ATOM    662 HG23 THR A 591       4.663 -28.597   8.719  1.00  1.00           H  
ATOM    663  N   SER A 592       0.617 -30.821   6.012  1.00  1.00           N  
ATOM    664  CA  SER A 592       0.652 -31.191   4.569  1.00  1.00           C  
ATOM    665  C   SER A 592      -0.161 -30.177   3.764  1.00  1.00           C  
ATOM    666  O   SER A 592      -1.168 -29.673   4.218  1.00  1.00           O  
ATOM    667  CB  SER A 592       0.053 -32.587   4.386  1.00  1.00           C  
ATOM    668  OG  SER A 592       0.154 -32.965   3.020  1.00  1.00           O  
ATOM    669  H   SER A 592      -0.209 -30.934   6.527  1.00  1.00           H  
ATOM    670  HA  SER A 592       1.675 -31.190   4.222  1.00  1.00           H  
ATOM    671  HB2 SER A 592       0.593 -33.295   4.992  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -0.985 -32.574   4.691  1.00  1.00           H  
ATOM    673  HG  SER A 592      -0.170 -32.237   2.485  1.00  1.00           H  
ATOM    674  N   GLU A 593       0.267 -29.873   2.569  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -0.483 -28.891   1.736  1.00  1.00           C  
ATOM    676  C   GLU A 593      -0.653 -27.586   2.515  1.00  1.00           C  
ATOM    677  O   GLU A 593      -1.746 -27.225   2.905  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -1.862 -29.462   1.394  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -2.489 -28.643   0.266  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -2.129 -29.271  -1.082  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -1.016 -29.755  -1.210  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -2.973 -29.258  -1.965  1.00  1.00           O  
ATOM    683  H   GLU A 593       1.082 -30.290   2.219  1.00  1.00           H  
ATOM    684  HA  GLU A 593       0.063 -28.699   0.825  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -1.757 -30.490   1.079  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -2.497 -29.416   2.266  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -3.563 -28.632   0.383  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -2.112 -27.632   0.301  1.00  1.00           H  
ATOM    689  N   PRO A 594       0.425 -26.885   2.741  1.00  1.00           N  
ATOM    690  CA  PRO A 594       0.406 -25.597   3.490  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.661 -24.633   2.964  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.212 -23.838   3.700  1.00  1.00           O  
ATOM    693  CB  PRO A 594       1.806 -25.025   3.262  1.00  1.00           C  
ATOM    694  CG  PRO A 594       2.672 -26.202   2.956  1.00  1.00           C  
ATOM    695  CD  PRO A 594       1.777 -27.258   2.302  1.00  1.00           C  
ATOM    696  HA  PRO A 594       0.260 -25.779   4.542  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       1.795 -24.336   2.427  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       2.157 -24.529   4.154  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       3.464 -25.910   2.278  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       3.093 -26.597   3.867  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       1.862 -27.208   1.225  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       2.032 -28.244   2.658  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.956 -24.698   1.695  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -1.987 -23.789   1.118  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.210 -24.609   0.706  1.00  1.00           C  
ATOM    706  O   GLN A 595      -3.113 -25.539  -0.070  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -1.415 -23.078  -0.111  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -1.080 -24.111  -1.190  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -0.048 -23.526  -2.157  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -0.321 -22.562  -2.844  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       1.133 -24.075  -2.243  1.00  1.00           N  
ATOM    712  H   GLN A 595      -0.501 -25.347   1.120  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -2.276 -23.055   1.857  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -2.144 -22.379  -0.495  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -0.516 -22.546   0.166  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -0.675 -24.999  -0.724  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -1.976 -24.368  -1.733  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       1.353 -24.854  -1.690  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       1.801 -23.707  -2.860  1.00  1.00           H  
ATOM    720  N   GLU A 596      -4.363 -24.275   1.219  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -5.588 -25.041   0.853  1.00  1.00           C  
ATOM    722  C   GLU A 596      -6.455 -24.193  -0.082  1.00  1.00           C  
ATOM    723  O   GLU A 596      -6.989 -24.685  -1.055  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -6.381 -25.363   2.125  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -6.602 -26.874   2.225  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -7.419 -27.353   1.022  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -8.506 -26.835   0.824  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -6.942 -28.228   0.318  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.423 -23.522   1.843  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -5.308 -25.958   0.359  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -5.828 -25.022   2.988  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -7.337 -24.862   2.090  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -5.646 -27.377   2.235  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -7.139 -27.099   3.134  1.00  1.00           H  
ATOM    735  N   PRO A 597      -6.603 -22.928   0.216  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -7.429 -22.013  -0.613  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.746 -21.626  -1.937  1.00  1.00           C  
ATOM    738  O   PRO A 597      -5.542 -21.720  -2.059  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.669 -20.778   0.260  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.851 -20.940   1.505  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -6.008 -22.213   1.377  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -8.376 -22.481  -0.825  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.366 -19.886  -0.269  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.715 -20.713   0.520  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.204 -20.081   1.627  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -7.504 -21.026   2.361  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.974 -21.959   1.186  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.089 -22.808   2.273  1.00  1.00           H  
ATOM    749  N   PRO A 598      -7.494 -21.191  -2.923  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.911 -20.792  -4.242  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.947 -19.609  -4.106  1.00  1.00           C  
ATOM    752  O   PRO A 598      -6.292 -18.571  -3.576  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -8.126 -20.403  -5.091  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -9.221 -20.131  -4.113  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -8.948 -21.029  -2.903  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -6.409 -21.630  -4.696  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -7.907 -19.516  -5.672  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -8.404 -21.218  -5.742  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -9.209 -19.088  -3.822  1.00  1.00           H  
ATOM    760  HG3 PRO A 598     -10.176 -20.386  -4.546  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -9.268 -20.544  -1.991  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -9.432 -21.986  -3.018  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.738 -19.763  -4.580  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.741 -18.657  -4.480  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.115 -17.529  -5.445  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.962 -16.364  -5.138  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.353 -19.189  -4.842  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.351 -18.033  -4.859  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.918 -20.225  -3.805  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.485 -20.611  -4.999  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.727 -18.276  -3.468  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.388 -19.647  -5.821  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.710 -17.237  -4.223  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.241 -17.665  -5.868  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.396 -18.379  -4.495  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -2.062 -19.823  -2.813  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.875 -20.462  -3.949  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -2.511 -21.121  -3.921  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.600 -17.864  -6.608  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.980 -16.806  -7.587  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.000 -15.865  -6.944  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.935 -14.662  -7.099  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.604 -17.452  -8.824  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.916 -18.134  -8.439  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -7.365 -19.055  -9.574  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.795 -20.109  -9.778  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -8.371 -18.701 -10.327  1.00  1.00           N  
ATOM    788  H   GLN A 600      -4.715 -18.808  -6.840  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -4.101 -16.247  -7.874  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.796 -16.690  -9.565  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -4.924 -18.186  -9.230  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.769 -18.714  -7.539  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -7.673 -17.385  -8.264  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -8.830 -17.852 -10.163  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -8.665 -19.285 -11.057  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.947 -16.407  -6.226  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.965 -15.550  -5.560  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.278 -14.627  -4.553  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.633 -13.475  -4.409  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.966 -16.443  -4.828  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.185 -15.614  -4.420  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.172 -14.419  -4.665  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -11.110 -16.187  -3.868  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.991 -17.381  -6.126  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.484 -14.960  -6.300  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -9.276 -17.244  -5.483  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.503 -16.859  -3.945  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.298 -15.127  -3.851  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.578 -14.279  -2.865  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.798 -13.186  -3.600  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.769 -12.046  -3.182  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.605 -15.152  -2.073  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.962 -14.329  -0.958  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -5.043 -13.884   0.028  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.925 -15.184  -0.226  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.038 -16.066  -3.968  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.288 -13.826  -2.189  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -5.142 -15.985  -1.641  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.836 -15.524  -2.733  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.482 -13.459  -1.384  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -4.629 -13.855   1.025  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -5.865 -14.582   0.000  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -5.394 -12.901  -0.245  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.342 -14.557   0.434  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -2.271 -15.652  -0.947  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -3.428 -15.944   0.351  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.161 -13.526  -4.688  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.384 -12.504  -5.444  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.347 -11.533  -6.129  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.046 -10.368  -6.305  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.497 -13.200  -6.486  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.120 -12.225  -7.605  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.973 -12.823  -8.431  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.539 -11.829  -9.512  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -1.543 -11.819 -10.614  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.189 -14.454  -5.004  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.759 -11.955  -4.757  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.597 -13.556  -6.006  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.031 -14.038  -6.908  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.978 -12.059  -8.242  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.801 -11.288  -7.176  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.136 -13.035  -7.781  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -1.305 -13.737  -8.900  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.465 -10.841  -9.082  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.424 -12.123  -9.904  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -1.140 -11.343 -11.446  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -2.396 -11.311 -10.302  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -1.793 -12.796 -10.865  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.503 -11.997  -6.515  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.482 -11.099  -7.195  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.096 -10.127  -6.180  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.203  -8.944  -6.430  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.590 -11.944  -7.823  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.729 -12.938  -6.357  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.977 -10.539  -7.968  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.539 -11.444  -7.695  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -7.625 -12.910  -7.340  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -7.391 -12.074  -8.876  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.512 -10.617  -5.043  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -8.148  -9.721  -4.034  1.00  1.00           C  
ATOM    861  C   ALA A 605      -7.144  -8.668  -3.559  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.448  -7.493  -3.501  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.618 -10.552  -2.839  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.413 -11.574  -4.855  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.999  -9.227  -4.481  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -9.174  -9.923  -2.159  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.760 -10.964  -2.327  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -9.251 -11.356  -3.185  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.952  -9.073  -3.215  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.941  -8.083  -2.746  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.614  -7.109  -3.880  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.396  -5.935  -3.658  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.669  -8.814  -2.309  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -3.067  -9.563  -3.500  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.652  -7.797  -1.783  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.723 -10.024  -3.264  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -5.342  -7.532  -1.908  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.911  -9.520  -1.527  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.558  -8.863  -4.145  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.853 -10.055  -4.052  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -2.363 -10.300  -3.142  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -3.106  -7.207  -1.000  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.342  -7.148  -2.590  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.792  -8.317  -1.389  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.580  -7.585  -5.094  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.273  -6.683  -6.240  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.297  -5.544  -6.286  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.983  -4.431  -6.657  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.336  -7.477  -7.546  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.756  -8.536  -5.252  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.282  -6.271  -6.117  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.068  -8.266  -7.453  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.367  -7.907  -7.752  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.617  -6.818  -8.354  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.520  -5.815  -5.918  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.560  -4.747  -5.944  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.262  -3.704  -4.863  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.336  -2.516  -5.105  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.935  -5.364  -5.690  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.755  -6.722  -5.630  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.556  -4.268  -6.912  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.584  -4.626  -5.241  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.834  -6.207  -5.022  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.360  -5.697  -6.626  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.933  -4.130  -3.672  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.646  -3.144  -2.592  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.445  -2.288  -3.000  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.436  -1.088  -2.816  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.355  -3.879  -1.276  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.845  -4.023  -1.072  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.950  -3.082  -0.113  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.879  -5.091  -3.488  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.506  -2.505  -2.458  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.807  -4.861  -1.308  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.416  -3.051  -0.876  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.399  -4.438  -1.963  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.653  -4.676  -0.234  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.434  -3.341   0.801  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.999  -3.321  -0.012  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.837  -2.026  -0.305  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.438  -2.894  -3.569  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.248  -2.112  -4.008  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.667  -1.138  -5.106  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.243   0.000  -5.133  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.194  -3.062  -4.572  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.428  -3.698  -3.448  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.271  -5.072  -3.339  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.770  -3.158  -2.372  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.545  -5.311  -2.232  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.216  -4.178  -1.609  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.470  -3.862  -3.717  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.836  -1.567  -3.172  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.681  -3.830  -5.154  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.515  -2.510  -5.203  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.695  -2.104  -2.152  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -0.265  -6.296  -1.891  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.308  -4.084  -0.786  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.489  -1.581  -6.018  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.919  -0.690  -7.129  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.640   0.536  -6.564  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.454   1.643  -7.027  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.818  -2.504  -5.975  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.050  -0.375  -7.689  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.590  -1.226  -7.781  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.464   0.354  -5.567  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.185   1.520  -4.985  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.198   2.404  -4.218  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.341   3.610  -4.167  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.279   1.034  -4.033  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.607  -0.546  -5.204  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.632   2.094  -5.780  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.793   0.195  -4.480  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.982   1.832  -3.852  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.833   0.725  -3.099  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.199   1.817  -3.626  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.210   2.630  -2.864  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.369   3.437  -3.852  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.166   4.623  -3.687  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.313   1.704  -2.043  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.259   2.533  -1.305  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.173   0.949  -1.026  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.095   0.844  -3.685  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.732   3.306  -2.201  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.824   1.000  -2.699  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.713   3.435  -0.921  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.464   2.794  -1.988  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.855   1.956  -0.487  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.811  -0.063  -0.930  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -5.198   0.934  -1.364  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -4.116   1.445  -0.068  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.884   2.806  -4.884  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.068   3.544  -5.885  1.00  1.00           C  
ATOM    973  C   HIS A 614      -2.875   4.743  -6.387  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.333   5.793  -6.667  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.730   2.618  -7.054  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.849   3.347  -8.029  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.356   3.980  -9.155  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.508   3.558  -8.061  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.322   4.536  -9.810  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.835   4.308  -9.185  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.064   1.849  -5.006  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.155   3.892  -5.422  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.213   1.744  -6.684  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.641   2.314  -7.550  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       1.214   3.196  -7.326  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.416   5.098 -10.727  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.726   4.607  -9.460  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.172   4.601  -6.493  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.004   5.747  -6.960  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.008   6.825  -5.879  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.114   8.003  -6.160  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.444   5.293  -7.213  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.362   5.824  -6.110  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -8.769   5.256  -6.303  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -9.411   5.634  -7.268  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -9.179   4.451  -5.484  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.595   3.749  -6.258  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.583   6.150  -7.871  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.774   5.666  -8.173  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -6.478   4.215  -7.216  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.979   5.525  -5.145  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.401   6.902  -6.163  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.876   6.430  -4.644  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.831   7.436  -3.552  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.497   8.167  -3.639  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.422   9.377  -3.540  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.946   6.737  -2.194  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.482   7.690  -1.092  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.365   8.939  -1.094  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.592   6.991   0.264  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.793   5.476  -4.438  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.641   8.137  -3.673  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.974   6.457  -2.020  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -4.324   5.854  -2.189  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -3.455   7.976  -1.270  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -5.166   9.521  -0.206  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.404   8.645  -1.106  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.150   9.532  -1.971  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -5.127   6.060   0.149  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -5.124   7.628   0.957  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -3.602   6.791   0.648  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.440   7.430  -3.845  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.105   8.063  -3.981  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.138   8.990  -5.198  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.524  10.038  -5.225  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.050   6.964  -4.186  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.411   6.433  -2.824  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617      -0.284   5.101  -2.525  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.924   6.206  -2.847  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.532   6.458  -3.925  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.876   8.631  -3.091  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.480   6.157  -4.760  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.794   7.371  -4.719  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.162   7.152  -2.055  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.103   4.405  -3.330  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -1.346   5.266  -2.425  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.103   4.694  -1.603  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.211   5.769  -3.792  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.197   5.540  -2.042  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.431   7.149  -2.717  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.870   8.603  -6.200  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -1.990   9.441  -7.429  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -2.858  10.678  -7.138  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.523  11.783  -7.521  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.622   8.591  -8.531  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.729   7.390  -8.842  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.930   7.667 -10.113  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -1.534   8.079 -11.090  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.271   7.456 -10.090  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.349   7.749  -6.144  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.008   9.762  -7.742  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.591   8.246  -8.201  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.739   9.193  -9.419  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.051   7.222  -8.020  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.342   6.514  -8.988  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -3.963  10.510  -6.455  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.831  11.688  -6.145  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.034  12.650  -5.269  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -3.998  13.841  -5.503  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.080  11.243  -5.378  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.142  10.764  -6.338  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.779   9.999  -7.454  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.485  11.095  -6.125  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.758   9.562  -8.355  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.464  10.661  -7.027  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.100   9.894  -8.142  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.213   9.618  -6.137  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.121  12.185  -7.061  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.820  10.441  -4.702  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.464  12.077  -4.808  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.742   9.744  -7.618  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.766  11.685  -5.265  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.477   8.969  -9.212  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.500  10.917  -6.864  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.854   9.561  -8.839  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.382  12.135  -4.261  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.566  13.007  -3.383  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.463  13.629  -4.231  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.115  14.783  -4.078  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.944  12.165  -2.265  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.421  11.170  -4.092  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.185  13.783  -2.958  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -0.879  12.077  -2.428  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.390  11.180  -2.265  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.124  12.640  -1.311  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -0.918  12.863  -5.136  1.00  1.00           N  
ATOM   1087  CA  ARG A 621       0.158  13.387  -6.016  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.388  14.536  -6.866  1.00  1.00           C  
ATOM   1089  O   ARG A 621       0.229  15.574  -6.994  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.647  12.272  -6.943  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.727  12.825  -7.872  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       1.139  13.047  -9.268  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       2.235  13.420 -10.206  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       2.056  13.318 -11.493  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       0.917  12.888 -11.959  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       3.016  13.648 -12.316  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.220  11.937  -5.236  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.980  13.741  -5.413  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.053  11.460  -6.355  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.178  11.909  -7.533  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       2.087  13.764  -7.479  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.547  12.126  -7.932  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621       0.662  12.141  -9.611  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.411  13.843  -9.231  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       3.089  13.742  -9.854  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       0.184  12.635 -11.328  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       0.778  12.808 -12.946  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       3.889  13.979 -11.958  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       2.878  13.570 -13.303  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.539  14.355  -7.455  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.116  15.434  -8.301  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.294  16.693  -7.453  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.056  17.795  -7.903  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.474  14.986  -8.845  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -3.954  15.957  -9.766  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.018  13.506  -7.347  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.449  15.644  -9.124  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.368  14.040  -9.350  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.172  14.877  -8.025  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.472  16.774  -9.613  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.711  16.534  -6.229  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -2.897  17.718  -5.343  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.543  18.377  -5.071  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.438  19.585  -4.986  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.517  17.266  -4.021  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -2.904  15.635  -5.891  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.554  18.428  -5.823  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.425  17.822  -3.838  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.819  17.442  -3.216  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -3.747  16.211  -4.072  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.508  17.596  -4.930  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.836  18.182  -4.662  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.298  18.987  -5.880  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.830  20.072  -5.756  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.837  17.058  -4.382  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       3.229  17.655  -4.169  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.409  16.300  -3.123  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.614  16.625  -5.000  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.777  18.833  -3.803  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.861  16.381  -5.223  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.169  18.460  -3.451  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.605  18.036  -5.107  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.894  16.890  -3.797  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.304  15.250  -3.352  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.465  16.688  -2.772  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       2.159  16.428  -2.355  1.00  1.00           H  
ATOM   1147  N   SER A 625       1.098  18.462  -7.058  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.527  19.194  -8.284  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.804  20.540  -8.360  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.356  21.528  -8.805  1.00  1.00           O  
ATOM   1151  CB  SER A 625       1.183  18.361  -9.519  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.746  18.975 -10.672  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.664  17.588  -7.137  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.594  19.360  -8.248  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.589  17.370  -9.413  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.108  18.297  -9.622  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.170  19.696 -10.935  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.427  20.587  -7.930  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.186  21.868  -7.979  1.00  1.00           C  
ATOM   1160  C   SER A 626      -0.878  22.685  -6.724  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.503  23.692  -6.457  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -2.685  21.574  -8.042  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.406  22.798  -8.013  1.00  1.00           O  
ATOM   1164  H   SER A 626      -0.852  19.780  -7.572  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -0.891  22.428  -8.855  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -2.913  21.049  -8.954  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -2.965  20.958  -7.197  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -3.338  23.162  -7.127  1.00  1.00           H  
ATOM   1169  N   ALA A 627       0.079  22.256  -5.948  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.424  23.004  -4.705  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.256  24.235  -5.066  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.280  24.138  -5.712  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.230  22.099  -3.772  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.570  21.440  -6.180  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.484  23.315  -4.211  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       0.699  21.170  -3.625  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.364  22.591  -2.821  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.195  21.896  -4.213  1.00  1.00           H  
ATOM   1179  N   THR A 628       0.824  25.396  -4.653  1.00  1.00           N  
ATOM   1180  CA  THR A 628       1.593  26.632  -4.966  1.00  1.00           C  
ATOM   1181  C   THR A 628       1.614  27.544  -3.737  1.00  1.00           C  
ATOM   1182  O   THR A 628       0.588  27.850  -3.163  1.00  1.00           O  
ATOM   1183  CB  THR A 628       0.929  27.365  -6.134  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       0.784  26.473  -7.230  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.795  28.555  -6.553  1.00  1.00           C  
ATOM   1186  H   THR A 628      -0.008  25.454  -4.137  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.605  26.368  -5.235  1.00  1.00           H  
ATOM   1188  HB  THR A 628      -0.043  27.723  -5.830  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       1.097  25.608  -6.952  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       1.235  29.470  -6.429  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       2.082  28.444  -7.588  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       2.682  28.590  -5.936  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.775  27.980  -3.329  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.859  28.868  -2.136  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.220  29.566  -2.114  1.00  1.00           C  
ATOM   1196  O   HIS A 629       5.093  29.270  -2.907  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       2.692  28.034  -0.864  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       2.598  28.947   0.326  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       3.680  29.185   1.164  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       1.559  29.687   0.837  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       3.270  30.036   2.123  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       1.989  30.371   1.968  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.590  27.721  -3.806  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       2.075  29.610  -2.185  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       1.791  27.443  -0.938  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       3.544  27.379  -0.750  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       0.562  29.731   0.422  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       3.901  30.402   2.920  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       1.460  30.972   2.533  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.410  30.490  -1.212  1.00  1.00           N  
ATOM   1211  CA  THR A 630       5.715  31.204  -1.140  1.00  1.00           C  
ATOM   1212  C   THR A 630       6.389  30.901   0.200  1.00  1.00           C  
ATOM   1213  O   THR A 630       5.774  30.384   1.112  1.00  1.00           O  
ATOM   1214  CB  THR A 630       5.480  32.711  -1.263  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       4.957  33.208  -0.039  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       4.487  32.983  -2.394  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.693  30.714  -0.582  1.00  1.00           H  
ATOM   1218  HA  THR A 630       6.352  30.872  -1.946  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.414  33.205  -1.484  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       4.003  33.101  -0.059  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       4.683  32.311  -3.215  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       4.595  34.004  -2.731  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       3.480  32.828  -2.034  1.00  1.00           H  
ATOM   1224  N   SER A 631       7.649  31.218   0.326  1.00  1.00           N  
ATOM   1225  CA  SER A 631       8.360  30.944   1.607  1.00  1.00           C  
ATOM   1226  C   SER A 631       8.092  29.503   2.042  1.00  1.00           C  
ATOM   1227  O   SER A 631       8.247  29.154   3.196  1.00  1.00           O  
ATOM   1228  CB  SER A 631       7.856  31.905   2.685  1.00  1.00           C  
ATOM   1229  OG  SER A 631       7.106  31.176   3.648  1.00  1.00           O  
ATOM   1230  H   SER A 631       8.126  31.636  -0.421  1.00  1.00           H  
ATOM   1231  HA  SER A 631       9.421  31.086   1.466  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       8.694  32.376   3.171  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       7.234  32.663   2.228  1.00  1.00           H  
ATOM   1234  HG  SER A 631       7.306  31.538   4.515  1.00  1.00           H  
ATOM   1235  N   ASP A 632       7.691  28.662   1.128  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       7.414  27.243   1.492  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.446  27.200   2.676  1.00  1.00           C  
ATOM   1238  O   ASP A 632       6.112  28.214   3.254  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       8.723  26.551   1.876  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       9.622  26.437   0.643  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       9.128  26.666  -0.448  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      10.789  26.124   0.813  1.00  1.00           O  
ATOM   1243  H   ASP A 632       7.571  28.963   0.204  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.973  26.735   0.647  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       9.226  27.129   2.638  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.510  25.563   2.256  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.990  26.032   3.038  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.044  25.924   4.184  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.345  24.648   4.975  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.681  23.624   4.415  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.609  25.867   3.654  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       2.629  26.018   4.820  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       2.359  27.503   5.072  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.425  27.649   6.224  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.728  28.743   6.365  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       0.849  29.709   5.495  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -0.089  28.871   7.373  1.00  1.00           N  
ATOM   1258  H   ARG A 633       6.271  25.225   2.556  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.157  26.783   4.828  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.455  26.669   2.948  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.441  24.919   3.166  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       1.702  25.518   4.578  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.055  25.576   5.708  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       3.289  28.005   5.297  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.916  27.942   4.192  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.333  26.922   6.876  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       1.476  29.610   4.722  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       0.315  30.548   5.603  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      -0.182  28.131   8.039  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -0.623  29.710   7.481  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.231  24.704   6.273  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.514  23.497   7.099  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.517  22.388   6.749  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.864  21.225   6.696  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.382  23.851   8.582  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.046  24.250   8.854  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.338  24.994   8.922  1.00  1.00           C  
ATOM   1278  H   THR A 634       4.959  25.540   6.706  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.518  23.152   6.900  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.630  22.989   9.182  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.614  24.430   8.016  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.003  25.900   8.439  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       7.332  24.749   8.577  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.356  25.143   9.992  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.281  22.737   6.514  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.268  21.700   6.167  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.714  20.948   4.911  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.665  19.735   4.854  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.914  22.367   5.915  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.264  22.725   7.252  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       1.129  23.757   7.979  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635      -1.127  23.315   7.004  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.019  23.680   6.569  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.177  21.002   6.987  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.059  23.264   5.330  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.274  21.685   5.377  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.178  21.836   7.860  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       1.518  24.468   7.265  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.950  23.255   8.471  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.531  24.274   8.714  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -1.287  23.422   5.941  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -1.199  24.282   7.478  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -1.876  22.655   7.416  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.160  21.653   3.906  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.636  20.962   2.678  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.845  20.110   3.045  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.974  18.977   2.627  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.038  21.994   1.623  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.198  21.313   0.292  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       5.439  20.937  -0.205  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       3.283  20.938  -0.661  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       5.239  20.364  -1.405  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       3.944  20.340  -1.728  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.193  22.630   3.964  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.853  20.330   2.286  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.275  22.753   1.551  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.975  22.450   1.904  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       2.215  21.082  -0.591  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       6.027  19.975  -2.030  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       3.543  19.980  -2.545  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.733  20.650   3.838  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.926  19.873   4.260  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.459  18.591   4.950  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.913  17.508   4.642  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.755  20.713   5.232  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.611  21.568   4.159  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.525  19.624   3.395  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.789  20.401   5.189  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.382  20.577   6.237  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.683  21.758   4.961  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.547  18.709   5.876  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.028  17.499   6.573  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.304  16.607   5.558  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.481  15.406   5.539  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.046  17.927   7.670  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.342  17.155   8.959  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       5.582  17.748   9.636  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       5.149  18.646  10.798  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       4.624  17.803  11.909  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.197  19.595   6.110  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.850  16.955   7.014  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.155  18.986   7.855  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.037  17.719   7.353  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.496  17.229   9.626  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.527  16.116   8.724  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       6.205  16.949  10.011  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       6.138  18.333   8.920  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       5.998  19.216  11.147  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.376  19.321  10.462  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       3.589  17.742  11.840  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       4.886  18.231  12.821  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       5.031  16.849  11.844  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.493  17.188   4.715  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.763  16.378   3.698  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.767  15.640   2.808  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.627  14.463   2.545  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.901  17.303   2.833  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.188  16.479   1.757  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.299  15.427   2.422  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.323  17.405   0.897  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.363  18.160   4.751  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.129  15.661   4.196  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.166  17.797   3.453  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.528  18.043   2.359  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.922  15.989   1.135  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639       0.874  14.530   2.597  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.536  15.200   1.776  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.068  15.809   3.363  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.479  18.430   1.203  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639      -0.718  17.145   1.024  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.599  17.293  -0.141  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.770  16.324   2.332  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.779  15.661   1.454  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.488  14.539   2.224  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.653  13.442   1.730  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.812  16.694   1.001  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.626  16.130  -0.020  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.857  17.278   2.546  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.284  15.246   0.589  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.307  17.562   0.612  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.424  16.984   1.845  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.049  15.811  -0.718  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.916  14.816   3.424  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.627  13.781   4.237  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.708  12.583   4.495  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.098  11.444   4.323  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       8.054  14.410   5.565  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.586  13.335   6.516  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       9.666  12.511   5.812  1.00  1.00           C  
ATOM   1390  NE  ARG A 641      10.479  11.783   6.830  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      11.620  11.247   6.493  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641      12.047  11.337   5.264  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      12.333  10.616   7.387  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.777  15.713   3.793  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.504  13.447   3.700  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.828  15.137   5.379  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.204  14.900   6.018  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.009  13.811   7.388  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       7.778  12.687   6.817  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       9.201  11.799   5.149  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641      10.307  13.168   5.244  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.160  11.715   7.754  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641      11.500  11.817   4.579  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      12.922  10.925   5.006  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      12.005  10.544   8.329  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      13.208  10.206   7.130  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.491  12.824   4.903  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.560  11.692   5.178  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.132  11.036   3.861  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.078   9.828   3.745  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.324  12.225   5.902  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.461  11.049   6.364  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.183  11.575   7.019  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       0.430  12.311   6.409  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       0.902  11.229   8.246  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.188  13.747   5.025  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.055  10.963   5.800  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.630  12.807   6.760  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.752  12.846   5.230  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       2.205  10.435   5.512  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.012  10.457   7.080  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       1.509  10.637   8.738  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       0.086  11.562   8.675  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.821  11.827   2.868  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.372  11.258   1.563  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.538  10.534   0.885  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.383   9.454   0.351  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       2.887  12.393   0.660  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.114  11.820  -0.533  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       0.639  11.654  -0.162  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.234  12.770  -1.728  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.880  12.797   2.981  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.563  10.561   1.730  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.241  13.048   1.226  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       3.738  12.951   0.299  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       2.527  10.858  -0.794  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       0.112  12.574  -0.360  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       0.559  11.410   0.888  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       0.208  10.857  -0.750  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       3.252  12.767  -2.090  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       1.964  13.770  -1.422  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       1.571  12.442  -2.513  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.707  11.118   0.898  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.871  10.456   0.246  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.171   9.150   0.981  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.604   8.178   0.392  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.091  11.374   0.307  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       7.900  12.538  -0.667  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.023  12.027  -2.103  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       8.951  11.313  -2.427  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       7.120  12.364  -2.982  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.819  11.987   1.338  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.630  10.240  -0.785  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.204  11.756   1.310  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       8.973  10.818   0.031  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       6.921  12.972  -0.521  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       8.657  13.287  -0.488  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       6.372  12.940  -2.721  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       7.191  12.042  -3.904  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.924   9.114   2.263  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.174   7.866   3.029  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.234   6.790   2.493  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.606   5.646   2.328  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.888   8.100   4.514  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.259   6.846   5.309  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       7.027   7.092   6.802  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.540   7.344   7.059  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       5.193   6.906   8.442  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.557   9.903   2.716  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.200   7.554   2.897  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.470   8.940   4.867  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.838   8.309   4.647  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.643   6.020   4.981  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.298   6.608   5.142  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.348   6.228   7.364  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       7.595   7.955   7.116  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       5.328   8.398   6.952  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.952   6.785   6.347  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.105   7.738   9.058  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       5.942   6.282   8.806  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       4.290   6.392   8.427  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.013   7.164   2.205  1.00  1.00           N  
ATOM   1483  CA  MET A 646       4.027   6.183   1.672  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.490   5.748   0.285  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.388   4.598  -0.092  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.658   6.861   1.574  1.00  1.00           C  
ATOM   1487  CG  MET A 646       2.155   7.234   2.973  1.00  1.00           C  
ATOM   1488  SD  MET A 646       2.154   5.763   4.028  1.00  1.00           S  
ATOM   1489  CE  MET A 646       1.002   4.771   3.043  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.748   8.099   2.328  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.968   5.326   2.326  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.744   7.754   0.973  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.956   6.183   1.111  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.806   7.982   3.400  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.153   7.629   2.903  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.477   4.083   3.693  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.548   4.215   2.300  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.292   5.424   2.553  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.020   6.670  -0.466  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.517   6.344  -1.830  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.621   5.296  -1.717  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.606   4.280  -2.386  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.104   7.609  -2.455  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       4.974   8.497  -2.969  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.381   7.883  -4.237  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.026   7.020  -4.811  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.294   8.287  -4.616  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.103   7.585  -0.124  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.710   5.971  -2.442  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.670   8.143  -1.708  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.755   7.343  -3.273  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.207   8.576  -2.212  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.360   9.479  -3.194  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.582   5.547  -0.874  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.691   4.580  -0.700  1.00  1.00           C  
ATOM   1516  C   ASP A 648       8.150   3.294  -0.077  1.00  1.00           C  
ATOM   1517  O   ASP A 648       8.519   2.204  -0.463  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.751   5.188   0.220  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      11.093   4.501  -0.031  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.099   3.488  -0.709  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      12.092   5.002   0.457  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.572   6.377  -0.353  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       9.130   4.359  -1.661  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.842   6.246   0.013  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.462   5.045   1.250  1.00  1.00           H  
ATOM   1526  N   VAL A 649       7.282   3.414   0.890  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       6.726   2.198   1.547  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.804   1.447   0.581  1.00  1.00           C  
ATOM   1529  O   VAL A 649       5.826   0.233   0.516  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.932   2.606   2.788  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       5.214   1.381   3.357  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       6.885   3.171   3.843  1.00  1.00           C  
ATOM   1533  H   VAL A 649       7.002   4.306   1.189  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       7.540   1.551   1.842  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       5.203   3.357   2.518  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       5.206   1.437   4.435  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       5.730   0.485   3.047  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.198   1.356   2.990  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       7.621   3.800   3.363  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       7.383   2.358   4.351  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.326   3.754   4.559  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.987   2.145  -0.163  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       4.057   1.439  -1.094  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.862   0.579  -2.077  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.453  -0.507  -2.436  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.206   2.458  -1.861  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       2.004   1.756  -2.454  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.033   1.200  -1.614  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.859   1.667  -3.846  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.085   0.556  -2.163  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.742   1.019  -4.395  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.230   0.464  -3.552  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.333  -0.172  -4.089  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.980   3.123  -0.105  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       3.406   0.798  -0.518  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.873   3.233  -1.183  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.794   2.900  -2.653  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       1.144   1.266  -0.542  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.608   2.094  -4.496  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.834   0.127  -1.514  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.630   0.948  -5.468  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.250  -1.112  -3.910  1.00  1.00           H  
ATOM   1563  N   GLN A 651       6.006   1.044  -2.507  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.824   0.229  -3.452  1.00  1.00           C  
ATOM   1565  C   GLN A 651       7.387  -0.984  -2.710  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.552  -2.049  -3.273  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.977   1.073  -3.999  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.413   2.243  -4.807  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.707   1.710  -6.056  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.251   0.891  -6.772  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.511   2.141  -6.349  1.00  1.00           N  
ATOM   1572  H   GLN A 651       6.330   1.918  -2.203  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.202  -0.105  -4.270  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.567   1.452  -3.177  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.598   0.464  -4.639  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.706   2.791  -4.200  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.218   2.898  -5.103  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       5.073   2.799  -5.772  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.050   1.804  -7.147  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.678  -0.835  -1.446  1.00  1.00           N  
ATOM   1581  CA  THR A 652       8.220  -1.981  -0.665  1.00  1.00           C  
ATOM   1582  C   THR A 652       7.148  -3.066  -0.558  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.435  -4.246  -0.604  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.605  -1.506   0.739  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.533  -0.435   0.637  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.237  -2.661   1.517  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.535   0.031  -1.008  1.00  1.00           H  
ATOM   1588  HA  THR A 652       9.091  -2.380  -1.164  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.722  -1.169   1.259  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       9.060   0.383   0.802  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.462  -3.322   1.873  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.792  -2.269   2.357  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       9.906  -3.208   0.868  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.911  -2.673  -0.418  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.815  -3.676  -0.311  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.613  -4.356  -1.667  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.291  -5.526  -1.742  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.521  -2.971   0.101  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.728  -2.245   1.432  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.433  -1.534   1.831  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       4.107  -3.256   2.516  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.703  -1.716  -0.386  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       5.075  -4.416   0.431  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.244  -2.256  -0.660  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.733  -3.701   0.212  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.519  -1.515   1.324  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       2.333  -1.546   2.907  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       1.591  -2.043   1.386  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       2.462  -0.512   1.484  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.725  -2.922   3.470  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       5.181  -3.343   2.569  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.680  -4.218   2.274  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.794  -3.634  -2.741  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.600  -4.244  -4.086  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.551  -5.429  -4.255  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.173  -6.471  -4.753  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.881  -3.205  -5.171  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.872  -3.884  -6.544  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.795  -2.128  -5.132  1.00  1.00           C  
ATOM   1620  H   VAL A 654       5.053  -2.692  -2.662  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.579  -4.589  -4.177  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.847  -2.753  -4.999  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.433  -3.219  -7.272  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       4.291  -4.793  -6.491  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       5.884  -4.121  -6.835  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.941  -2.458  -5.705  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       4.181  -1.213  -5.557  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       3.498  -1.953  -4.109  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.781  -5.289  -3.838  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.730  -6.428  -3.965  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.282  -7.541  -3.019  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.256  -8.701  -3.379  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.144  -5.976  -3.611  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.052  -7.202  -3.498  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.667  -5.056  -4.716  1.00  1.00           C  
ATOM   1636  H   VAL A 655       7.074  -4.444  -3.439  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.713  -6.795  -4.982  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.131  -5.446  -2.670  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      11.050  -6.942  -3.816  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.668  -7.994  -4.124  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655      10.076  -7.537  -2.471  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       8.934  -4.290  -4.922  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.844  -5.634  -5.611  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655      10.589  -4.595  -4.397  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.902  -7.195  -1.819  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.427  -8.236  -0.871  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.158  -8.846  -1.456  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.915 -10.033  -1.356  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.115  -7.597   0.485  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.398  -7.284   1.205  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       8.013  -6.043   1.117  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       8.197  -8.041   2.027  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       9.131  -6.088   1.865  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       9.287  -7.282   2.440  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.904  -6.251  -1.552  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.182  -8.999  -0.756  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.557  -6.685   0.333  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.529  -8.282   1.079  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       8.009  -9.066   2.309  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       9.816  -5.261   1.985  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656      10.017  -7.566   3.029  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.351  -8.032  -2.080  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.095  -8.537  -2.694  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.424  -9.285  -3.990  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.868 -10.327  -4.270  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.579  -7.080  -2.151  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.602  -9.206  -2.003  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.445  -7.705  -2.918  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.322  -8.763  -4.783  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.679  -9.461  -6.053  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.109 -10.897  -5.746  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.068 -11.761  -6.599  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.833  -8.726  -6.744  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.345  -7.370  -7.256  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.280  -7.393  -8.785  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.751  -8.319  -9.368  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       5.796  -6.406  -9.465  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.758  -7.918  -4.547  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.821  -9.476  -6.707  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.639  -8.578  -6.040  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.187  -9.315  -7.577  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.364  -7.167  -6.854  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.029  -6.598  -6.939  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       6.223  -5.658  -8.998  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       5.760  -6.415 -10.446  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.526 -11.157  -4.537  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       5.959 -12.537  -4.179  1.00  1.00           C  
ATOM   1688  C   VAL A 659       4.790 -13.513  -4.344  1.00  1.00           C  
ATOM   1689  O   VAL A 659       4.978 -14.670  -4.663  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       6.439 -12.560  -2.727  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       6.743 -13.999  -2.312  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       7.708 -11.714  -2.597  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.560 -10.442  -3.867  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       6.770 -12.838  -4.827  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       5.668 -12.156  -2.088  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.329 -13.997  -1.405  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.297 -14.492  -3.097  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       5.816 -14.528  -2.140  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       7.807 -11.078  -3.464  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.568 -12.364  -2.528  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       7.645 -11.104  -1.708  1.00  1.00           H  
ATOM   1702  N   LEU A 660       3.584 -13.061  -4.124  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.410 -13.969  -4.276  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.444 -14.625  -5.657  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.058 -15.765  -5.824  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.112 -13.168  -4.110  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.988 -12.643  -2.673  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660      -0.195 -11.678  -2.565  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.759 -13.824  -1.728  1.00  1.00           C  
ATOM   1710  H   LEU A 660       3.452 -12.128  -3.854  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       2.453 -14.738  -3.517  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.114 -12.336  -4.798  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       0.271 -13.807  -4.327  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       1.898 -12.130  -2.395  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -1.118 -12.221  -2.690  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.115 -10.922  -3.332  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.186 -11.205  -1.592  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       1.712 -14.205  -1.390  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.224 -14.603  -2.249  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.181 -13.496  -0.877  1.00  1.00           H  
ATOM   1721  N   ASP A 661       2.904 -13.914  -6.648  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       2.966 -14.496  -8.019  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.143 -15.471  -8.114  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.235 -15.105  -8.505  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.152 -13.370  -9.038  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.905 -13.908 -10.447  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       1.751 -13.984 -10.837  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.874 -14.235 -11.114  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.210 -12.996  -6.492  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.046 -15.021  -8.229  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.452 -12.574  -8.827  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.161 -12.988  -8.972  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.928 -16.709  -7.763  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.032 -17.709  -7.835  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.461 -17.897  -9.292  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.613 -18.155  -9.581  1.00  1.00           O  
ATOM   1737  CB  SER A 662       4.546 -19.044  -7.271  1.00  1.00           C  
ATOM   1738  OG  SER A 662       3.558 -19.588  -8.136  1.00  1.00           O  
ATOM   1739  H   SER A 662       3.040 -16.983  -7.454  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.873 -17.359  -7.255  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.373 -19.732  -7.203  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       4.130 -18.888  -6.285  1.00  1.00           H  
ATOM   1743  HG  SER A 662       2.716 -19.568  -7.674  1.00  1.00           H  
ATOM   1744  N   GLY A 663       4.544 -17.768 -10.211  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       4.902 -17.937 -11.648  1.00  1.00           C  
ATOM   1746  C   GLY A 663       5.354 -19.377 -11.895  1.00  1.00           C  
ATOM   1747  O   GLY A 663       5.563 -19.789 -13.019  1.00  1.00           O  
ATOM   1748  H   GLY A 663       3.621 -17.558  -9.957  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       4.039 -17.718 -12.261  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       5.705 -17.264 -11.902  1.00  1.00           H  
ATOM   1751  N   ARG A 664       5.506 -20.149 -10.853  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       5.945 -21.561 -11.029  1.00  1.00           C  
ATOM   1753  C   ARG A 664       5.243 -22.447  -9.999  1.00  1.00           C  
ATOM   1754  O   ARG A 664       4.929 -22.015  -8.907  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       7.460 -21.653 -10.831  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       8.169 -20.907 -11.964  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       9.683 -21.059 -11.808  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      10.071 -22.470 -12.089  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      11.288 -22.873 -11.842  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      12.162 -22.042 -11.343  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      11.630 -24.107 -12.096  1.00  1.00           N  
ATOM   1762  H   ARG A 664       5.332 -19.799  -9.954  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       5.691 -21.896 -12.024  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       7.727 -21.209  -9.884  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       7.763 -22.690 -10.842  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       7.861 -21.318 -12.915  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       7.909 -19.860 -11.923  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      10.185 -20.402 -12.502  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       9.969 -20.802 -10.798  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       9.414 -23.094 -12.460  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      11.900 -21.098 -11.150  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      13.094 -22.351 -11.153  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      10.961 -24.743 -12.478  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      12.562 -24.416 -11.906  1.00  1.00           H  
ATOM   1775  N   GLY A 665       4.993 -23.682 -10.336  1.00  1.00           N  
ATOM   1776  CA  GLY A 665       4.313 -24.595  -9.374  1.00  1.00           C  
ATOM   1777  C   GLY A 665       5.085 -24.610  -8.053  1.00  1.00           C  
ATOM   1778  O   GLY A 665       4.631 -25.149  -7.063  1.00  1.00           O  
ATOM   1779  H   GLY A 665       5.252 -24.010 -11.222  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665       3.305 -24.247  -9.199  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665       4.286 -25.593  -9.781  1.00  1.00           H  
ATOM   1782  N   GLY A 666       6.250 -24.022  -8.029  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       7.049 -24.004  -6.773  1.00  1.00           C  
ATOM   1784  C   GLY A 666       6.158 -23.581  -5.603  1.00  1.00           C  
ATOM   1785  O   GLY A 666       5.059 -23.099  -5.792  1.00  1.00           O  
ATOM   1786  H   GLY A 666       6.599 -23.593  -8.838  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       7.446 -24.992  -6.585  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       7.861 -23.302  -6.872  1.00  1.00           H  
ATOM   1789  N   PRO A 667       6.637 -23.764  -4.404  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       5.885 -23.401  -3.163  1.00  1.00           C  
ATOM   1791  C   PRO A 667       5.513 -21.917  -3.122  1.00  1.00           C  
ATOM   1792  O   PRO A 667       4.554 -21.524  -2.489  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       6.858 -23.737  -2.024  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       8.204 -23.841  -2.672  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       7.950 -24.333  -4.098  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       5.002 -24.011  -3.070  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       6.852 -22.951  -1.282  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       6.591 -24.678  -1.570  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       8.681 -22.869  -2.692  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       8.819 -24.548  -2.143  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       8.708 -23.956  -4.774  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       7.906 -25.410  -4.132  1.00  1.00           H  
ATOM   1803  N   GLY A 668       6.264 -21.091  -3.798  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       5.951 -19.634  -3.801  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.103 -19.079  -2.383  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.189 -18.743  -1.951  1.00  1.00           O  
ATOM   1807  H   GLY A 668       7.030 -21.429  -4.306  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       6.632 -19.120  -4.466  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       4.937 -19.483  -4.136  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.025 -18.976  -1.656  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.111 -18.440  -0.267  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.319 -19.344   0.682  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.574 -20.206   0.258  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.532 -17.023  -0.229  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.093 -17.052  -0.684  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       2.069 -17.258   0.249  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.781 -16.874  -2.037  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       0.734 -17.287  -0.173  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.447 -16.903  -2.458  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       0.422 -17.109  -1.526  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.158 -19.250  -2.023  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.145 -18.414   0.043  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.585 -16.641   0.780  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.103 -16.384  -0.886  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       2.309 -17.396   1.292  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       3.571 -16.714  -2.756  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669      -0.056 -17.446   0.546  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       1.207 -16.766  -3.502  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669      -0.607 -17.131  -1.851  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.473 -19.156   1.966  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.738 -20.015   2.938  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.763 -19.158   3.754  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.730 -17.949   3.632  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.739 -20.690   3.879  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       5.284 -19.720   4.764  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.864 -21.324   3.060  1.00  1.00           C  
ATOM   1837  H   THR A 670       5.076 -18.453   2.289  1.00  1.00           H  
ATOM   1838  HA  THR A 670       3.185 -20.770   2.402  1.00  1.00           H  
ATOM   1839  HB  THR A 670       4.238 -21.456   4.449  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.838 -18.886   4.601  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       6.225 -22.206   3.568  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       6.672 -20.617   2.948  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.489 -21.599   2.086  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.973 -19.781   4.591  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.999 -19.014   5.421  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.744 -17.949   6.228  1.00  1.00           C  
ATOM   1847  O   LEU A 671       1.185 -16.938   6.604  1.00  1.00           O  
ATOM   1848  CB  LEU A 671       0.289 -19.969   6.382  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.367 -21.105   5.593  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.087 -22.054   6.554  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.378 -20.521   4.603  1.00  1.00           C  
ATOM   1852  H   LEU A 671       2.022 -20.755   4.675  1.00  1.00           H  
ATOM   1853  HA  LEU A 671       0.271 -18.540   4.781  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       1.009 -20.381   7.073  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.469 -19.430   6.931  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.392 -21.651   5.053  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -0.431 -22.293   7.379  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -1.354 -22.961   6.033  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.979 -21.577   6.931  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.815 -19.627   5.022  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.154 -21.247   4.413  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -0.876 -20.278   3.679  1.00  1.00           H  
ATOM   1863  N   ASP A 672       3.003 -18.169   6.497  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.778 -17.171   7.280  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.823 -15.854   6.509  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.578 -14.794   7.051  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       5.202 -17.689   7.490  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.169 -18.933   8.378  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.130 -19.195   8.961  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.185 -19.606   8.461  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.440 -18.987   6.182  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       3.305 -17.016   8.238  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.638 -17.942   6.532  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.799 -16.925   7.965  1.00  1.00           H  
ATOM   1875  N   ASP A 673       4.137 -15.912   5.243  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       4.169 -14.671   4.421  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.812 -13.966   4.499  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.732 -12.755   4.444  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.458 -15.035   2.965  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.796 -13.766   2.180  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       4.856 -12.714   2.794  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.986 -13.868   0.980  1.00  1.00           O  
ATOM   1883  H   ASP A 673       4.353 -16.775   4.832  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.943 -14.014   4.788  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.291 -15.720   2.921  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.585 -15.500   2.531  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.743 -14.710   4.618  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.399 -14.072   4.699  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.328 -13.203   5.956  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.214 -12.114   5.935  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.682 -15.148   4.753  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -2.058 -14.493   4.597  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.429 -14.414   3.114  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.108 -15.327   5.338  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.825 -15.687   4.652  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.247 -13.453   3.824  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.524 -15.855   3.950  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -0.634 -15.661   5.702  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.030 -13.497   5.012  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -3.397 -13.945   3.009  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -2.464 -15.410   2.696  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -1.688 -13.830   2.589  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -4.095 -15.016   5.031  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -3.000 -15.180   6.403  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -2.971 -16.372   5.103  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.887 -13.654   7.045  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.862 -12.813   8.267  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.570 -11.504   7.930  1.00  1.00           C  
ATOM   1909  O   ASP A 675       1.196 -10.439   8.378  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.598 -13.523   9.405  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.819 -14.774   9.814  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.320 -14.899   9.396  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.374 -15.587  10.535  1.00  1.00           O  
ATOM   1914  H   ASP A 675       1.335 -14.527   7.050  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.160 -12.615   8.555  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       2.586 -13.805   9.072  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.679 -12.858  10.252  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.592 -11.590   7.120  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       3.337 -10.369   6.710  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.472  -9.535   5.760  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.428  -8.325   5.852  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.627 -10.777   5.994  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.392 -11.795   6.844  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       5.859 -11.133   8.143  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.935 -11.957   8.766  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.133 -11.971   8.244  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.394 -11.258   7.182  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       9.071 -12.700   8.786  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.864 -12.466   6.773  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.579  -9.784   7.585  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.382 -11.219   5.037  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       5.243  -9.904   5.839  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.745 -12.628   7.077  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       6.250 -12.148   6.295  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.240 -10.147   7.927  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       5.026 -11.056   8.825  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.743 -12.492   9.564  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.676 -10.698   6.768  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.311 -11.271   6.784  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.873 -13.246   9.599  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.988 -12.713   8.385  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.781 -10.167   4.844  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.921  -9.388   3.907  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.277  -8.835   4.674  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.595  -7.665   4.589  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.434 -10.284   2.766  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.575 -10.488   1.771  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       1.384 -11.815   1.038  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.580  -9.341   0.756  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.827 -11.143   4.778  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.491  -8.567   3.498  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.120 -11.238   3.163  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.396  -9.809   2.266  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       2.516 -10.504   2.302  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       1.832 -11.754   0.059  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.328 -12.022   0.941  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       1.855 -12.608   1.601  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       2.594  -9.141   0.444  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       1.159  -8.456   1.209  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       0.988  -9.619  -0.104  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -0.940  -9.659   5.440  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.088  -9.155   6.234  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.590  -8.008   7.110  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.305  -7.067   7.391  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.633 -10.276   7.116  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -3.653  -9.700   8.099  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.309 -11.331   6.239  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.674 -10.601   5.500  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -2.864  -8.800   5.572  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -1.820 -10.728   7.665  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -3.137  -9.283   8.951  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.318 -10.485   8.430  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.226  -8.925   7.611  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.365 -11.113   6.162  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.175 -12.307   6.682  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -2.866 -11.319   5.254  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.355  -8.077   7.531  1.00  1.00           N  
ATOM   1978  CA  ALA A 679       0.208  -6.993   8.380  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.406  -5.743   7.522  1.00  1.00           C  
ATOM   1980  O   ALA A 679       0.293  -4.630   7.993  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.556  -7.439   8.952  1.00  1.00           C  
ATOM   1982  H   ALA A 679       0.208  -8.840   7.278  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.475  -6.774   9.186  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.400  -8.244   9.657  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       2.027  -6.608   9.454  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       2.192  -7.783   8.150  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.699  -5.920   6.263  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.890  -4.744   5.370  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.478  -4.205   4.939  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.697  -3.012   4.888  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.682  -5.171   4.132  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       1.021  -4.333   2.669  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.790  -6.829   5.904  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.432  -3.974   5.897  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       2.722  -4.903   4.259  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.600  -6.240   4.001  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       0.758  -5.004   2.037  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.393  -5.075   4.617  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.737  -4.613   4.158  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.381  -3.698   5.213  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.083  -2.759   4.884  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.636  -5.828   3.911  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.855  -5.395   3.322  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.191  -6.033   4.662  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.624  -4.061   3.233  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.141  -6.512   3.240  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.834  -6.329   4.850  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -4.716  -5.319   2.373  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.163  -3.959   6.474  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.770  -3.091   7.523  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.963  -1.797   7.672  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.486  -0.768   8.049  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.785  -3.834   8.863  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.372  -4.323   9.188  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -1.914  -3.732  10.524  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -0.567  -4.270  10.862  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682       0.071  -3.830  11.913  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -0.467  -2.908  12.664  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682       1.247  -4.310  12.209  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.611  -4.724   6.730  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.783  -2.852   7.239  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.127  -3.169   9.642  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.449  -4.683   8.796  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -2.370  -5.401   9.253  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -1.694  -4.008   8.409  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -1.865  -2.656  10.446  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.616  -4.005  11.299  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -0.161  -4.961  10.298  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -1.366  -2.538  12.436  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682       0.024  -2.571  13.468  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       1.659  -5.016  11.632  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682       1.737  -3.974  13.014  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.687  -1.843   7.398  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.836  -0.627   7.565  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.110   0.405   6.457  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.114   1.596   6.696  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.638  -1.043   7.505  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.281  -2.683   7.094  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.039  -0.182   8.528  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.714  -2.116   7.590  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       1.178  -0.578   8.317  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       1.063  -0.726   6.563  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.299  -0.038   5.245  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.505   0.917   4.113  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.818   1.714   4.248  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.818   2.921   4.097  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.478   0.132   2.796  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -2.560   0.647   1.846  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.105   0.310   2.140  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.276  -1.002   5.070  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.685   1.618   4.106  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -1.646  -0.914   2.998  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -2.478   1.718   1.753  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -3.533   0.396   2.243  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -2.437   0.189   0.877  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684       0.670   0.096   2.862  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684       0.000   1.328   1.794  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -0.013  -0.366   1.303  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.932   1.074   4.511  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.247   1.786   4.624  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.328   2.695   5.854  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.796   3.817   5.778  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.282   0.663   4.712  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.540  -0.591   4.383  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.066  -0.340   4.733  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.429   2.365   3.733  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.691   0.610   5.714  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.071   0.824   3.994  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.932  -1.412   4.971  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -5.634  -0.811   3.331  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.874  -0.587   5.770  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.417  -0.903   4.081  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.872   2.236   6.984  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.931   3.101   8.193  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.089   4.348   7.929  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.433   5.441   8.332  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.377   2.354   9.409  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -2.955   1.877   9.111  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -1.950   2.892   9.659  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -2.327   4.041   9.825  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -0.819   2.504   9.902  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.484   1.338   7.031  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.957   3.391   8.380  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.367   3.015  10.264  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -5.003   1.502   9.619  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -2.791   0.919   9.581  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -2.824   1.783   8.044  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.989   4.185   7.241  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.123   5.353   6.916  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.782   6.178   5.812  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.624   7.381   5.743  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.759   4.862   6.427  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.029   4.148   7.567  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.191   4.566   8.702  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.675   3.193   7.285  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.735   3.290   6.932  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.992   5.965   7.797  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.899   4.177   5.603  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.170   5.705   6.097  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.522   5.543   4.943  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.192   6.303   3.852  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.118   7.340   4.482  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.195   8.470   4.041  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.006   5.345   2.980  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.640   4.573   5.008  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.449   6.801   3.248  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.343   4.804   2.323  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.715   5.908   2.390  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.537   4.646   3.610  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.813   6.965   5.521  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.723   7.929   6.196  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.886   9.051   6.809  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.268  10.203   6.789  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.501   7.210   7.300  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.737   6.541   6.698  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.307   5.529   7.693  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -8.724   4.144   7.406  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.777   3.317   8.644  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.730   6.050   5.863  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.414   8.342   5.474  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.870   6.461   7.756  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.809   7.927   8.046  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.483   7.293   6.481  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.463   6.032   5.786  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.049   5.828   8.698  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.381   5.492   7.594  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.299   3.665   6.628  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -7.697   4.246   7.084  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -8.372   3.852   9.438  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -8.231   2.443   8.500  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -9.765   3.077   8.859  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.739   8.723   7.345  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.871   9.774   7.947  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.509  10.787   6.866  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.510  11.981   7.091  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.592   9.139   8.496  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -2.941   8.204   9.655  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -1.654   7.616  10.236  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -0.832   8.333  10.770  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.444   6.331  10.154  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.447   7.787   7.343  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.402  10.271   8.746  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.105   8.577   7.713  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -1.929   9.914   8.851  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.466   8.757  10.420  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.568   7.403   9.294  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.107   5.751   9.723  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -0.622   5.943  10.524  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.211  10.321   5.685  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.879  11.264   4.586  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -4.076  12.189   4.379  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.933  13.356   4.069  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.614  10.483   3.294  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.407   9.561   3.478  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -1.177   8.763   2.193  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.165  10.403   3.778  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.221   9.354   5.520  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -2.008  11.842   4.851  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -3.483   9.890   3.047  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.413  11.176   2.490  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.594   8.882   4.297  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -0.249   9.075   1.736  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -1.992   8.941   1.507  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -1.127   7.709   2.427  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.264  11.370   3.307  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691       0.711   9.903   3.395  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -0.068  10.531   4.847  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -5.259  11.666   4.549  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.481  12.495   4.366  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.449  13.690   5.324  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.811  14.791   4.965  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.722  11.644   4.651  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.343  10.721   4.797  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -6.519  12.854   3.347  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.567  10.644   4.275  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -8.580  12.084   4.164  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.892  11.607   5.716  1.00  1.00           H  
ATOM   2178  N   SER A 693      -6.027  13.482   6.542  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.984  14.612   7.517  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.857  15.581   7.149  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.029  16.784   7.178  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.742  14.071   8.924  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -5.755  15.146   9.852  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.747  12.584   6.818  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.928  15.139   7.495  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -6.521  13.372   9.180  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -4.784  13.567   8.954  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -5.442  15.931   9.398  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.703  15.072   6.806  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.578  15.975   6.435  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.907  16.650   5.104  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.613  17.810   4.893  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.285  15.170   6.298  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.602  15.072   7.645  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.370  14.972   8.810  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.798  15.088   7.729  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.743  14.888  10.060  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.426  15.004   8.981  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.654  14.904  10.145  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.578  14.101   6.793  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.453  16.729   7.201  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.515  14.178   5.937  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.627  15.665   5.599  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.448  14.959   8.746  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.393  15.162   6.831  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.338  14.812  10.958  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.503  15.016   9.047  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.136  14.841  11.110  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.535  15.935   4.208  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.890  16.544   2.899  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.915  17.648   3.159  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.916  18.679   2.517  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.508  15.479   1.988  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.710  16.044   0.579  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.544  15.626  -0.320  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -6.016  15.495  -0.001  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.786  15.009   4.402  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.009  16.961   2.434  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -3.850  14.623   1.940  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.463  15.175   2.389  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -4.759  17.123   0.626  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.571  14.556  -0.468  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.612  15.901   0.149  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.627  16.124  -1.275  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -6.045  14.423   0.127  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -6.073  15.735  -1.052  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -6.853  15.943   0.516  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.790  17.432   4.109  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.832  18.452   4.419  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.176  19.659   5.092  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.544  20.790   4.847  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.875  17.847   5.361  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.958  17.190   4.551  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.675  17.876   3.580  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.458  15.910   4.553  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -10.560  17.016   3.044  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -10.468  15.808   3.602  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.759  16.596   4.619  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.312  18.767   3.504  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.403  17.112   5.996  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.306  18.628   5.971  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -9.122  15.110   5.194  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -11.257  17.271   2.261  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -11.001  15.013   3.387  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.207  19.433   5.938  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.554  20.576   6.636  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.896  21.481   5.594  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.695  22.661   5.812  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.907  18.514   6.109  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.299  21.133   7.187  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.802  20.204   7.315  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.557  20.931   4.459  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.885  21.738   3.404  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.733  21.722   2.130  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.376  22.308   1.127  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.511  21.134   3.106  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.281  19.926   4.015  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.379  20.030   5.221  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.978  18.775   3.480  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.747  19.983   4.301  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.765  22.755   3.748  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.474  20.819   2.073  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.744  21.872   3.288  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.901  18.691   2.507  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.828  17.994   4.052  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.855  21.055   2.160  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.717  20.994   0.945  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.957  22.410   0.421  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.001  22.644  -0.770  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.059  20.350   1.299  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.132  20.596   2.980  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.224  20.406   0.184  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.371  20.684   2.278  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -6.953  19.275   1.303  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.801  20.638   0.569  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.117  23.357   1.303  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.354  24.758   0.857  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.272  25.173  -0.146  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.527  25.914  -1.074  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.306  25.691   2.068  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -7.254  25.257   3.034  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.085  23.146   2.260  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.325  24.827   0.388  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.322  25.670   2.503  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.536  26.700   1.752  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -7.173  25.824   3.804  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.063  24.715   0.040  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.966  25.100  -0.896  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.872  24.103  -2.056  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.636  24.479  -3.188  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.638  25.115  -0.143  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.568  26.357   0.744  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -2.702  26.314   1.771  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.222  26.386   1.473  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.873  24.128   0.803  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.164  26.087  -1.288  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.563  24.227   0.470  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.823  25.134  -0.851  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.669  27.241   0.132  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -2.419  26.887   2.642  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -2.889  25.290   2.057  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -3.596  26.737   1.337  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701       0.006  27.400   1.765  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.550  26.017   0.814  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.275  25.761   2.352  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.057  22.840  -1.794  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.972  21.841  -2.894  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.899  22.302  -4.027  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.626  22.100  -5.194  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.401  20.473  -2.352  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.535  20.063  -1.156  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.970  18.690  -0.639  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.075  19.991  -1.609  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.260  22.552  -0.880  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.955  21.786  -3.257  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.434  20.529  -2.035  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.308  19.733  -3.133  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.633  20.794  -0.367  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.227  17.952  -0.906  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.918  18.422  -1.080  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -3.072  18.725   0.436  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -1.037  19.694  -2.647  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.547  19.267  -1.007  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.613  20.960  -1.494  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.989  22.942  -3.676  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.947  23.439  -4.705  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.017  24.968  -4.630  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.500  25.664  -5.483  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.326  22.852  -4.427  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.154  21.409  -4.039  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.719  20.477  -4.987  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.410  21.010  -2.726  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.543  19.140  -4.619  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.236  19.672  -2.359  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.801  18.736  -3.305  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.172  23.106  -2.728  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.616  23.132  -5.686  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.791  23.391  -3.615  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.941  22.922  -5.311  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.523  20.790  -6.003  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.746  21.731  -1.998  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.205  18.417  -5.350  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.437  19.359  -1.343  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.662  17.701  -3.017  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.644  25.497  -3.610  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.740  26.980  -3.480  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -7.553  27.553  -4.646  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -7.747  28.747  -4.751  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -5.339  27.593  -3.496  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -5.374  28.971  -2.828  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -3.963  29.566  -2.808  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -3.520  29.845  -4.203  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -3.985  30.885  -4.841  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -4.834  31.686  -4.254  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -3.599  31.128  -6.064  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.045  24.920  -2.926  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.229  27.226  -2.549  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -4.658  26.950  -2.961  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -5.006  27.700  -4.517  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.032  29.624  -3.383  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -5.735  28.872  -1.816  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -3.968  30.486  -2.241  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -3.282  28.864  -2.348  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -2.880  29.247  -4.643  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -5.128  31.502  -3.316  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -5.190  32.482  -4.744  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -2.947  30.516  -6.512  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -3.956  31.924  -6.552  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.035  26.709  -5.516  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -8.839  27.205  -6.670  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -10.029  28.014  -6.147  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -10.493  28.936  -6.787  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -9.350  26.020  -7.491  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -8.162  25.264  -8.092  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -7.786  25.889  -9.436  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -6.641  25.142 -10.028  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -5.423  25.398  -9.638  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -5.207  26.307  -8.726  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -4.420  24.743 -10.156  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -7.874  25.748  -5.408  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -8.221  27.835  -7.292  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -9.914  25.356  -6.852  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -9.984  26.380  -8.287  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -7.319  25.323  -7.418  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -8.432  24.230  -8.241  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -8.632  25.841 -10.105  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -7.504  26.922  -9.288  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -6.804  24.458 -10.712  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -5.976  26.808  -8.329  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -4.274  26.503  -8.427  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -4.585  24.047 -10.855  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -3.486  24.939  -9.857  1.00  1.00           H  
ATOM   2393  N   THR A 706     -10.527  27.675  -4.990  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -11.687  28.426  -4.429  1.00  1.00           C  
ATOM   2395  C   THR A 706     -11.367  29.922  -4.412  1.00  1.00           C  
ATOM   2396  O   THR A 706     -10.287  30.332  -4.032  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -11.960  27.947  -3.001  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -10.771  28.054  -2.231  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -12.422  26.489  -3.030  1.00  1.00           C  
ATOM   2400  H   THR A 706     -10.140  26.928  -4.489  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -12.559  28.251  -5.040  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -12.733  28.556  -2.558  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -10.975  27.789  -1.331  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -13.267  26.392  -3.696  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.711  26.183  -2.035  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -11.615  25.862  -3.379  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -12.297  30.741  -4.820  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -12.045  32.210  -4.825  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -10.743  32.502  -5.573  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -9.939  33.307  -5.148  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -11.930  32.713  -3.385  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -13.267  32.515  -2.667  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -13.136  32.963  -1.210  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -12.808  34.456  -1.163  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -11.329  34.642  -1.169  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -13.161  30.391  -5.123  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -12.865  32.714  -5.318  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -11.159  32.158  -2.871  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -11.679  33.763  -3.389  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -14.029  33.103  -3.158  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -13.541  31.471  -2.697  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -14.066  32.780  -0.692  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -12.343  32.407  -0.733  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -13.235  34.946  -2.025  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -13.221  34.887  -0.262  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -10.984  34.704  -0.190  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -11.092  35.517  -1.677  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -10.880  33.832  -1.641  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -10.528  31.853  -6.685  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -9.277  32.093  -7.457  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -9.176  33.577  -7.816  1.00  1.00           C  
ATOM   2432  O   ALA A 708      -8.219  34.205  -7.392  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -9.301  31.259  -8.740  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -10.056  34.060  -8.509  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -11.190  31.208  -7.012  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -8.423  31.808  -6.859  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708      -8.685  30.381  -8.610  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708      -8.919  31.848  -9.560  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -10.315  30.957  -8.954  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 546      -0.469  15.592 -23.171  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -1.748  15.271 -23.944  1.00  1.00           C  
ATOM      3  C   GLY A 546      -2.963  14.830 -23.200  1.00  1.00           C  
ATOM      4  O   GLY A 546      -4.066  15.250 -23.488  1.00  1.00           O  
ATOM      5  H1  GLY A 546       0.357  15.318 -23.739  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -0.465  15.065 -22.275  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -0.430  16.612 -22.975  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -1.835  16.058 -24.803  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -1.745  14.353 -24.269  1.00  1.00           H  
ATOM     10  N   SER A 547      -2.796  13.975 -22.228  1.00  1.00           N  
ATOM     11  CA  SER A 547      -3.971  13.499 -21.446  1.00  1.00           C  
ATOM     12  C   SER A 547      -4.616  14.683 -20.722  1.00  1.00           C  
ATOM     13  O   SER A 547      -5.792  14.671 -20.416  1.00  1.00           O  
ATOM     14  CB  SER A 547      -3.514  12.462 -20.420  1.00  1.00           C  
ATOM     15  OG  SER A 547      -2.707  13.098 -19.438  1.00  1.00           O  
ATOM     16  H   SER A 547      -1.898  13.646 -22.014  1.00  1.00           H  
ATOM     17  HA  SER A 547      -4.691  13.051 -22.115  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -4.374  12.023 -19.941  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -2.948  11.687 -20.920  1.00  1.00           H  
ATOM     20  HG  SER A 547      -1.807  13.134 -19.772  1.00  1.00           H  
ATOM     21  N   GLY A 548      -3.855  15.707 -20.447  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -4.426  16.892 -19.745  1.00  1.00           C  
ATOM     23  C   GLY A 548      -4.100  16.809 -18.253  1.00  1.00           C  
ATOM     24  O   GLY A 548      -4.312  15.796 -17.616  1.00  1.00           O  
ATOM     25  H   GLY A 548      -2.909  15.697 -20.701  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -3.999  17.795 -20.160  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -5.496  16.906 -19.875  1.00  1.00           H  
ATOM     28  N   ARG A 549      -3.583  17.867 -17.689  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -3.247  17.848 -16.237  1.00  1.00           C  
ATOM     30  C   ARG A 549      -4.502  17.509 -15.430  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.439  16.849 -14.411  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -2.723  19.223 -15.818  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -1.414  19.518 -16.553  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -0.853  20.860 -16.078  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -0.411  20.741 -14.660  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -0.134  21.813 -13.970  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -0.246  22.991 -14.522  1.00  1.00           N  
ATOM     38  NH2 ARG A 549       0.256  21.708 -12.729  1.00  1.00           N  
ATOM     39  H   ARG A 549      -3.416  18.673 -18.220  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -2.488  17.102 -16.052  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -3.454  19.978 -16.068  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -2.545  19.232 -14.753  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -0.700  18.735 -16.344  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -1.599  19.564 -17.616  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -0.011  21.137 -16.696  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -1.619  21.618 -16.154  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -0.326  19.857 -14.246  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -0.544  23.071 -15.473  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -0.035  23.813 -13.992  1.00  1.00           H  
ATOM     50 HH21 ARG A 549       0.340  20.806 -12.306  1.00  1.00           H  
ATOM     51 HH22 ARG A 549       0.469  22.531 -12.201  1.00  1.00           H  
ATOM     52  N   GLU A 550      -5.642  17.958 -15.878  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -6.903  17.664 -15.141  1.00  1.00           C  
ATOM     54  C   GLU A 550      -6.715  17.998 -13.659  1.00  1.00           C  
ATOM     55  O   GLU A 550      -6.478  17.129 -12.843  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -7.243  16.180 -15.291  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -8.523  15.870 -14.513  1.00  1.00           C  
ATOM     58  CD  GLU A 550      -9.375  14.874 -15.301  1.00  1.00           C  
ATOM     59  OE1 GLU A 550      -9.934  15.272 -16.310  1.00  1.00           O  
ATOM     60  OE2 GLU A 550      -9.454  13.731 -14.883  1.00  1.00           O  
ATOM     61  H   GLU A 550      -5.669  18.491 -16.700  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -7.705  18.261 -15.546  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -7.392  15.949 -16.337  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -6.433  15.581 -14.903  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.266  15.445 -13.553  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -9.083  16.781 -14.366  1.00  1.00           H  
ATOM     67  N   PRO A 551      -6.819  19.254 -13.320  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -6.647  19.730 -11.915  1.00  1.00           C  
ATOM     69  C   PRO A 551      -7.908  19.523 -11.071  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.018  19.633 -11.555  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -6.343  21.226 -12.063  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -7.012  21.647 -13.329  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -7.110  20.395 -14.198  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -5.806  19.238 -11.454  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.749  21.776 -11.224  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -5.278  21.388 -12.137  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.999  22.036 -13.117  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -6.418  22.392 -13.834  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -8.110  20.289 -14.597  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -6.381  20.423 -14.993  1.00  1.00           H  
ATOM     81  N   LEU A 552      -7.745  19.225  -9.814  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -8.932  19.013  -8.939  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.046  20.176  -7.959  1.00  1.00           C  
ATOM     84  O   LEU A 552      -8.066  20.792  -7.595  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.775  17.706  -8.158  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.500  16.553  -9.124  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.410  15.246  -8.336  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.638  16.450 -10.145  1.00  1.00           C  
ATOM     89  H   LEU A 552      -6.842  19.144  -9.444  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.824  18.966  -9.544  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.950  17.799  -7.466  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.683  17.505  -7.609  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -7.566  16.730  -9.638  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -9.195  14.577  -8.658  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -8.522  15.453  -7.281  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -7.449  14.785  -8.512  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.570  16.732  -9.678  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -9.708  15.434 -10.502  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -9.438  17.110 -10.975  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.237  20.481  -7.527  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -10.412  21.602  -6.568  1.00  1.00           C  
ATOM    102  C   GLU A 553     -10.566  21.031  -5.163  1.00  1.00           C  
ATOM    103  O   GLU A 553     -10.799  19.854  -4.982  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -11.660  22.398  -6.935  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -11.507  22.953  -8.351  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -10.375  23.981  -8.378  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -10.016  24.466  -7.317  1.00  1.00           O  
ATOM    108  OE2 GLU A 553      -9.887  24.266  -9.459  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.015  19.967  -7.831  1.00  1.00           H  
ATOM    110  HA  GLU A 553      -9.548  22.250  -6.603  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.522  21.751  -6.891  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -11.784  23.217  -6.241  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -11.276  22.144  -9.030  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.429  23.426  -8.653  1.00  1.00           H  
ATOM    115  N   LEU A 554     -10.434  21.854  -4.166  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.568  21.352  -2.777  1.00  1.00           C  
ATOM    117  C   LEU A 554     -11.941  20.685  -2.601  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.050  19.616  -2.031  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.429  22.525  -1.805  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.833  22.079  -0.397  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.009  20.855   0.005  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.569  23.218   0.591  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.244  22.799  -4.330  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.788  20.630  -2.582  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.404  22.865  -1.797  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.073  23.331  -2.124  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -11.884  21.824  -0.383  1.00  1.00           H  
ATOM    128 HD11 LEU A 554      -8.984  20.996  -0.304  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.411  19.976  -0.476  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -10.049  20.731   1.077  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -9.552  23.564   0.476  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.714  22.861   1.601  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.251  24.031   0.395  1.00  1.00           H  
ATOM    134  N   GLU A 555     -12.991  21.308  -3.078  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.349  20.711  -2.908  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.460  19.408  -3.705  1.00  1.00           C  
ATOM    137  O   GLU A 555     -14.931  18.408  -3.202  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.413  21.688  -3.404  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -15.408  22.941  -2.529  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -16.513  23.888  -2.996  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.097  23.619  -4.032  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -16.765  24.860  -2.302  1.00  1.00           O  
ATOM    143  H   GLU A 555     -12.886  22.168  -3.539  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.519  20.505  -1.860  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.206  21.958  -4.428  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.384  21.218  -3.344  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -15.581  22.662  -1.500  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -14.452  23.436  -2.615  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.036  19.398  -4.941  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.118  18.140  -5.732  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.153  17.127  -5.132  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.496  15.988  -4.884  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.724  18.416  -7.184  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.624  17.095  -7.953  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.781  19.306  -7.837  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.663  20.211  -5.345  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.124  17.752  -5.697  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.766  18.916  -7.208  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -12.588  16.802  -8.033  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -14.041  17.220  -8.940  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -14.174  16.330  -7.424  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.583  18.691  -8.221  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.334  19.861  -8.648  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.177  19.993  -7.104  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.940  17.538  -4.906  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.939  16.625  -4.298  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.452  16.085  -2.959  1.00  1.00           C  
ATOM    168  O   ALA A 557     -11.182  14.957  -2.597  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.631  17.385  -4.085  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.683  18.454  -5.148  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.762  15.797  -4.968  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.794  18.192  -3.386  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.292  17.787  -5.027  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.884  16.712  -3.691  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.184  16.865  -2.213  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.676  16.354  -0.897  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.611  15.172  -1.146  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.536  14.154  -0.489  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.441  17.450  -0.145  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.716  16.865   0.463  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.560  18.019   0.968  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.406  17.773  -2.512  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.833  16.027  -0.301  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.704  18.241  -0.834  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.153  17.584   1.139  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -14.473  15.963   1.001  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.422  16.636  -0.324  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.506  17.313   1.784  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -12.982  18.946   1.321  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.566  18.200   0.584  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.501  15.309  -2.091  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.465  14.214  -2.384  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.758  13.059  -3.106  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.941  11.905  -2.773  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.586  14.774  -3.266  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.416  16.288  -3.443  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.634  16.852  -4.184  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.473  16.065  -4.588  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.707  18.062  -4.332  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.541  16.142  -2.606  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.889  13.853  -1.461  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.554  14.294  -4.235  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -17.540  14.573  -2.800  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.328  16.760  -2.472  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -15.525  16.485  -4.020  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.974  13.352  -4.104  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.284  12.258  -4.857  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.253  11.551  -3.964  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.143  10.342  -3.979  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.614  12.849  -6.096  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -13.026  14.203  -6.231  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -13.037  12.063  -7.337  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.853  14.289  -4.374  1.00  1.00           H  
ATOM    214  HA  THR A 560     -14.023  11.532  -5.175  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.541  12.802  -5.988  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -13.951  14.212  -6.480  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -12.937  11.006  -7.145  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -12.407  12.340  -8.169  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -14.066  12.291  -7.574  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.509  12.276  -3.173  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.525  11.603  -2.271  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.297  10.694  -1.317  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.821   9.655  -0.903  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.758  12.650  -1.460  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.521  12.013  -0.820  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.338  12.131  -1.783  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.180  12.738   0.486  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.608  13.252  -3.161  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.833  11.012  -2.856  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.451  13.453  -2.112  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.398  13.042  -0.685  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.714  10.970  -0.615  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.611  11.717  -2.743  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.493  11.590  -1.383  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.074  13.172  -1.903  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.966  12.567   1.208  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.089  13.797   0.299  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.247  12.359   0.876  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.495  11.084  -0.972  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.317  10.261  -0.048  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.620   8.911  -0.699  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.691   7.897  -0.037  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.625  10.993   0.255  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.855  11.924  -1.326  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.774  10.101   0.872  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.620  11.331   1.281  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.459  10.324   0.100  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.720  11.844  -0.404  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.798   8.883  -1.994  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.091   7.588  -2.670  1.00  1.00           C  
ATOM    251  C   ARG A 563     -12.869   6.672  -2.557  1.00  1.00           C  
ATOM    252  O   ARG A 563     -12.991   5.467  -2.447  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.415   7.839  -4.148  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.545   8.866  -4.256  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.816   8.305  -3.611  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -18.004   9.027  -4.150  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -19.154   8.940  -3.540  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -19.267   8.213  -2.463  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -20.192   9.580  -4.007  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.735   9.709  -2.520  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -14.937   7.118  -2.191  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.536   8.214  -4.652  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.726   6.914  -4.611  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -15.255   9.774  -3.748  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.738   9.081  -5.297  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.901   7.253  -3.838  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -16.767   8.441  -2.542  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.921   9.567  -4.964  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -18.473   7.723  -2.104  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -20.150   8.144  -1.995  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -20.104  10.138  -4.832  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -21.073   9.513  -3.540  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.692   7.237  -2.582  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.454   6.410  -2.473  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.399   5.734  -1.093  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.028   4.583  -0.970  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.229   7.317  -2.617  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -8.919   7.596  -4.093  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.212   7.747  -4.897  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.117   8.896  -4.184  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.621   8.211  -2.673  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.444   5.660  -3.250  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.417   8.251  -2.109  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.379   6.830  -2.163  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.334   6.785  -4.501  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.657   6.773  -5.042  1.00  1.00           H  
ATOM    287 HD12 LEU A 564      -9.993   8.188  -5.857  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.902   8.379  -4.355  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.775   9.703  -4.467  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.337   8.790  -4.921  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.678   9.112  -3.222  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.740   6.454  -0.055  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.686   5.872   1.324  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.643   4.683   1.447  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.372   3.740   2.162  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.087   6.936   2.344  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.032   8.041   2.385  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.439   9.079   3.431  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.742  10.052   3.640  1.00  1.00           O  
ATOM    300  NE2 GLN A 565     -11.551   8.918   4.093  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.015   7.384  -0.179  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.677   5.542   1.533  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.040   7.358   2.066  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.165   6.482   3.320  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.074   7.617   2.649  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.964   8.515   1.417  1.00  1.00           H  
ATOM    307 HE21 GLN A 565     -12.117   8.136   3.919  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -11.824   9.581   4.760  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.755   4.707   0.764  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.693   3.556   0.867  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.166   2.426  -0.008  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.118   1.279   0.395  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.098   3.961   0.401  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.719   4.957   1.386  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.082   5.413   0.850  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.349   5.311  -0.331  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.963   5.910   1.676  1.00  1.00           N  
ATOM    318  H   GLN A 566     -12.967   5.469   0.184  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.736   3.222   1.893  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.031   4.420  -0.576  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.722   3.082   0.340  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.847   4.482   2.348  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.070   5.813   1.490  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.750   5.990   2.630  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.837   6.203   1.343  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.758   2.746  -1.203  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.226   1.697  -2.114  1.00  1.00           C  
ATOM    328  C   GLY A 567     -10.967   1.081  -1.501  1.00  1.00           C  
ATOM    329  O   GLY A 567     -10.692  -0.089  -1.672  1.00  1.00           O  
ATOM    330  H   GLY A 567     -12.796   3.680  -1.497  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -12.975   0.932  -2.256  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -11.982   2.137  -3.065  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.205   1.851  -0.772  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -8.973   1.288  -0.153  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.384   0.343   0.973  1.00  1.00           C  
ATOM    336  O   VAL A 568      -8.921  -0.778   1.060  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.099   2.412   0.409  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -6.955   1.804   1.225  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.516   3.231  -0.744  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.448   2.791  -0.625  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.417   0.736  -0.898  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.695   3.051   1.045  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.221   1.797   2.271  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.060   2.393   1.084  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.774   0.792   0.893  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -6.445   3.091  -0.781  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -7.738   4.277  -0.592  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.953   2.903  -1.675  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.264   0.778   1.831  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.718  -0.104   2.940  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.491  -1.280   2.347  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.413  -2.397   2.820  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.633   0.686   3.878  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.847   0.992   3.203  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.637   1.680   1.736  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.863  -0.469   3.489  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.854   0.096   4.752  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.138   1.600   4.180  1.00  1.00           H  
ATOM    359  HG  SER A 569     -13.568   0.577   3.683  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.243  -1.027   1.314  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.038  -2.112   0.671  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.107  -3.188   0.102  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.363  -4.369   0.226  1.00  1.00           O  
ATOM    364  CB  THR A 570     -13.870  -1.508  -0.464  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -14.679  -0.460   0.052  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -14.763  -2.584  -1.083  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.290  -0.114   0.960  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.701  -2.558   1.400  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.211  -1.114  -1.221  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.154  -0.798   0.814  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.799  -2.288  -1.001  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -14.612  -3.518  -0.563  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -14.505  -2.707  -2.126  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.035  -2.793  -0.530  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.095  -3.798  -1.111  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.390  -4.579   0.001  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.136  -5.760  -0.129  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.047  -3.087  -1.967  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.524  -1.981  -1.245  1.00  1.00           O  
ATOM    380  CG2 THR A 571      -9.687  -2.597  -3.266  1.00  1.00           C  
ATOM    381  H   THR A 571     -10.852  -1.835  -0.632  1.00  1.00           H  
ATOM    382  HA  THR A 571     -10.651  -4.486  -1.731  1.00  1.00           H  
ATOM    383  HB  THR A 571      -8.250  -3.775  -2.200  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.356  -1.272  -1.870  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.763  -2.633  -3.174  1.00  1.00           H  
ATOM    386 HG22 THR A 571      -9.373  -3.232  -4.081  1.00  1.00           H  
ATOM    387 HG23 THR A 571      -9.376  -1.581  -3.459  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.060  -3.937   1.089  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.364  -4.667   2.190  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.335  -5.657   2.835  1.00  1.00           C  
ATOM    391  O   VAL A 572      -8.957  -6.739   3.237  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -7.864  -3.686   3.254  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.228  -4.450   4.416  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -6.829  -2.746   2.635  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.263  -2.982   1.179  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.522  -5.211   1.780  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.699  -3.107   3.623  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -7.893  -4.440   5.264  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.293  -3.981   4.686  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.044  -5.471   4.116  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -6.449  -3.182   1.724  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.017  -2.599   3.331  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.292  -1.796   2.414  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.586  -5.300   2.936  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.571  -6.235   3.545  1.00  1.00           C  
ATOM    406  C   ALA A 573     -11.592  -7.521   2.723  1.00  1.00           C  
ATOM    407  O   ALA A 573     -11.693  -8.613   3.249  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -12.962  -5.598   3.529  1.00  1.00           C  
ATOM    409  H   ALA A 573     -10.876  -4.425   2.606  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.286  -6.454   4.564  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -12.955  -4.695   4.123  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.681  -6.293   3.938  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.233  -5.357   2.511  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.498  -7.391   1.429  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.497  -8.589   0.545  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.343  -9.511   0.927  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.517 -10.699   1.108  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.308  -8.138  -0.903  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.461  -9.327  -1.811  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -11.225  -9.248  -3.177  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -11.830 -10.628  -1.569  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -11.451 -10.468  -3.700  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.822 -11.342  -2.762  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.429  -6.497   1.034  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.436  -9.117   0.641  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.049  -7.394  -1.150  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -10.322  -7.718  -1.023  1.00  1.00           H  
ATOM    428  HD2 HIS A 574     -12.090 -11.033  -0.602  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -11.345 -10.709  -4.747  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -12.041 -12.288  -2.888  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.162  -8.975   1.045  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -7.995  -9.821   1.406  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.265 -10.512   2.742  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.097 -11.708   2.879  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -6.749  -8.944   1.523  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -5.513  -9.834   1.627  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -4.964 -10.112   0.226  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -4.448  -9.124   2.463  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.040  -8.014   0.890  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -7.842 -10.564   0.639  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -6.671  -8.315   0.647  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -6.823  -8.327   2.406  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -5.781 -10.768   2.099  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.728 -10.585  -0.372  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.107 -10.765   0.299  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.670  -9.181  -0.235  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -3.559  -9.735   2.507  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.825  -8.963   3.462  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.210  -8.173   2.010  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.687  -9.767   3.726  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -8.973 -10.376   5.054  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.237 -11.232   4.957  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.305 -12.318   5.496  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.185  -9.269   6.085  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -7.961  -9.181   7.000  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.002  -7.867   7.780  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -7.975 -10.357   7.980  1.00  1.00           C  
ATOM    458  H   LEU A 576      -8.820  -8.807   3.590  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.141 -10.995   5.354  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.324  -8.327   5.575  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.060  -9.490   6.678  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.062  -9.218   6.403  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -7.491  -7.099   7.218  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.515  -7.999   8.735  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -9.029  -7.573   7.938  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.690 -11.094   7.647  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.252 -10.003   8.962  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -6.991 -10.801   8.021  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.237 -10.753   4.268  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.491 -11.544   4.134  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.170 -12.878   3.460  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.647 -13.921   3.862  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.498 -10.770   3.280  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -13.999  -9.553   4.061  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -13.707  -9.470   5.242  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -14.665  -8.724   3.463  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.162  -9.877   3.835  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.910 -11.725   5.113  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.020 -10.443   2.367  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.334 -11.411   3.041  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.362 -12.851   2.435  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.001 -14.115   1.735  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.197 -15.011   2.682  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.391 -16.210   2.729  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.158 -13.791   0.501  1.00  1.00           C  
ATOM    486  CG  LEU A 578      -9.908 -15.071  -0.298  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.238 -15.618  -0.819  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.988 -14.761  -1.482  1.00  1.00           C  
ATOM    489  H   LEU A 578     -10.989 -11.998   2.126  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -11.902 -14.628   1.432  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.683 -13.076  -0.117  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.211 -13.372   0.810  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.441 -15.807   0.340  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.087 -16.068  -1.789  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -11.951 -14.811  -0.904  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.615 -16.361  -0.132  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -8.534 -13.791  -1.340  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -9.564 -14.760  -2.395  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.216 -15.514  -1.544  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.297 -14.440   3.435  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.483 -15.262   4.375  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.390 -15.861   5.453  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.255 -17.010   5.823  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.421 -14.381   5.034  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.709 -15.173   6.132  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.400 -13.939   3.983  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.157 -13.472   3.383  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.999 -16.059   3.828  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.894 -13.511   5.468  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -5.709 -14.786   6.266  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.656 -16.213   5.849  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.257 -15.079   7.058  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.439 -14.379   4.207  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.314 -12.862   3.993  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.725 -14.265   3.006  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.313 -15.090   5.958  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.222 -15.613   7.019  1.00  1.00           C  
ATOM    518  C   GLY A 580     -10.401 -16.038   8.238  1.00  1.00           C  
ATOM    519  O   GLY A 580     -10.739 -16.980   8.927  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.408 -14.167   5.643  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.921 -14.840   7.305  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.765 -16.465   6.639  1.00  1.00           H  
ATOM    523  N   SER A 581      -9.325 -15.353   8.510  1.00  1.00           N  
ATOM    524  CA  SER A 581      -8.482 -15.723   9.682  1.00  1.00           C  
ATOM    525  C   SER A 581      -7.794 -17.063   9.410  1.00  1.00           C  
ATOM    526  O   SER A 581      -7.337 -17.731  10.316  1.00  1.00           O  
ATOM    527  CB  SER A 581      -9.363 -15.845  10.925  1.00  1.00           C  
ATOM    528  OG  SER A 581      -8.621 -15.437  12.067  1.00  1.00           O  
ATOM    529  H   SER A 581      -9.071 -14.594   7.944  1.00  1.00           H  
ATOM    530  HA  SER A 581      -7.735 -14.962   9.842  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -10.228 -15.213  10.820  1.00  1.00           H  
ATOM    532  HB3 SER A 581      -9.682 -16.873  11.040  1.00  1.00           H  
ATOM    533  HG  SER A 581      -7.703 -15.337  11.804  1.00  1.00           H  
ATOM    534  N   ALA A 582      -7.717 -17.461   8.170  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -7.060 -18.757   7.842  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.583 -19.847   8.781  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.772 -20.076   8.879  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -5.546 -18.618   8.015  1.00  1.00           C  
ATOM    539  H   ALA A 582      -8.091 -16.906   7.454  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.283 -19.026   6.820  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -5.179 -17.841   7.362  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -5.068 -19.554   7.763  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -5.322 -18.365   9.039  1.00  1.00           H  
ATOM    544  N   SER A 583      -6.704 -20.519   9.472  1.00  1.00           N  
ATOM    545  CA  SER A 583      -7.152 -21.590  10.405  1.00  1.00           C  
ATOM    546  C   SER A 583      -8.169 -22.490   9.699  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.352 -22.215   9.686  1.00  1.00           O  
ATOM    548  CB  SER A 583      -7.801 -20.956  11.636  1.00  1.00           C  
ATOM    549  OG  SER A 583      -6.789 -20.593  12.566  1.00  1.00           O  
ATOM    550  H   SER A 583      -5.749 -20.319   9.377  1.00  1.00           H  
ATOM    551  HA  SER A 583      -6.300 -22.180  10.712  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -8.347 -20.074  11.344  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.483 -21.665  12.088  1.00  1.00           H  
ATOM    554  HG  SER A 583      -6.358 -19.800  12.240  1.00  1.00           H  
ATOM    555  N   GLY A 584      -7.716 -23.564   9.114  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -8.658 -24.483   8.412  1.00  1.00           C  
ATOM    557  C   GLY A 584      -9.548 -25.186   9.438  1.00  1.00           C  
ATOM    558  O   GLY A 584      -9.286 -25.153  10.624  1.00  1.00           O  
ATOM    559  H   GLY A 584      -6.759 -23.769   9.135  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -9.273 -23.913   7.729  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -8.096 -25.222   7.860  1.00  1.00           H  
ATOM    562  N   PRO A 585     -10.591 -25.820   8.978  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -11.545 -26.553   9.859  1.00  1.00           C  
ATOM    564  C   PRO A 585     -10.873 -27.712  10.601  1.00  1.00           C  
ATOM    565  O   PRO A 585     -11.388 -28.219  11.579  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -12.607 -27.082   8.894  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -11.970 -27.052   7.544  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -10.956 -25.906   7.562  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -12.002 -25.875  10.562  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -12.881 -28.094   9.159  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -13.475 -26.442   8.905  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -11.468 -27.991   7.352  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -12.713 -26.865   6.786  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -10.099 -26.149   6.948  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -11.414 -24.988   7.231  1.00  1.00           H  
ATOM    576  N   GLY A 586      -9.726 -28.136  10.145  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -9.023 -29.261  10.825  1.00  1.00           C  
ATOM    578  C   GLY A 586      -8.856 -28.937  12.310  1.00  1.00           C  
ATOM    579  O   GLY A 586      -8.862 -27.790  12.709  1.00  1.00           O  
ATOM    580  H   GLY A 586      -9.327 -27.715   9.356  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -9.604 -30.167  10.714  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -8.051 -29.400  10.379  1.00  1.00           H  
ATOM    583  N   GLY A 587      -8.707 -29.940  13.132  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -8.540 -29.689  14.591  1.00  1.00           C  
ATOM    585  C   GLY A 587      -7.131 -29.156  14.860  1.00  1.00           C  
ATOM    586  O   GLY A 587      -6.551 -29.403  15.898  1.00  1.00           O  
ATOM    587  H   GLY A 587      -8.705 -30.858  12.790  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -9.270 -28.962  14.917  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -8.681 -30.611  15.134  1.00  1.00           H  
ATOM    590  N   TRP A 588      -6.576 -28.426  13.933  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -5.206 -27.877  14.136  1.00  1.00           C  
ATOM    592  C   TRP A 588      -4.251 -29.014  14.508  1.00  1.00           C  
ATOM    593  O   TRP A 588      -4.652 -30.151  14.654  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -5.233 -26.844  15.265  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -4.848 -25.504  14.723  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -5.545 -24.812  13.795  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -3.689 -24.687  15.059  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -4.890 -23.621  13.539  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -3.741 -23.497  14.294  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -2.610 -24.859  15.945  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -2.756 -22.515  14.402  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -1.616 -23.872  16.056  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -1.690 -22.702  15.287  1.00  1.00           C  
ATOM    604  H   TRP A 588      -7.060 -28.238  13.101  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -4.867 -27.406  13.225  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -6.228 -26.791  15.681  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -4.535 -27.134  16.036  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -6.465 -25.136  13.329  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -5.188 -22.937  12.904  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -2.544 -25.757  16.542  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588      -2.817 -21.615  13.808  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -0.792 -24.015  16.739  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -0.924 -21.946  15.377  1.00  1.00           H  
ATOM    614  N   ARG A 589      -2.990 -28.715  14.662  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -2.011 -29.779  15.022  1.00  1.00           C  
ATOM    616  C   ARG A 589      -2.050 -30.886  13.966  1.00  1.00           C  
ATOM    617  O   ARG A 589      -2.102 -32.058  14.283  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -2.373 -30.364  16.388  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -1.172 -31.124  16.953  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -1.527 -31.692  18.329  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -0.335 -32.369  18.911  1.00  1.00           N  
ATOM    622  CZ  ARG A 589       0.080 -33.503  18.414  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -0.557 -34.049  17.413  1.00  1.00           N  
ATOM    624  NH2 ARG A 589       1.130 -34.091  18.918  1.00  1.00           N  
ATOM    625  H   ARG A 589      -2.687 -27.791  14.540  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -1.018 -29.356  15.062  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -2.644 -29.564  17.062  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -3.207 -31.042  16.281  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -0.911 -31.933  16.285  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -0.333 -30.451  17.050  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -1.838 -30.889  18.980  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -2.332 -32.404  18.228  1.00  1.00           H  
ATOM    633  HE  ARG A 589       0.140 -31.963  19.666  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -1.361 -33.598  17.027  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -0.239 -34.917  17.032  1.00  1.00           H  
ATOM    636 HH21 ARG A 589       1.617 -33.674  19.685  1.00  1.00           H  
ATOM    637 HH22 ARG A 589       1.448 -34.958  18.537  1.00  1.00           H  
ATOM    638  N   SER A 590      -2.026 -30.525  12.712  1.00  1.00           N  
ATOM    639  CA  SER A 590      -2.063 -31.557  11.639  1.00  1.00           C  
ATOM    640  C   SER A 590      -0.858 -31.375  10.713  1.00  1.00           C  
ATOM    641  O   SER A 590      -0.381 -30.276  10.510  1.00  1.00           O  
ATOM    642  CB  SER A 590      -3.354 -31.408  10.831  1.00  1.00           C  
ATOM    643  OG  SER A 590      -4.469 -31.530  11.704  1.00  1.00           O  
ATOM    644  H   SER A 590      -1.983 -29.575  12.477  1.00  1.00           H  
ATOM    645  HA  SER A 590      -2.029 -32.541  12.084  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -3.376 -30.439  10.361  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -3.391 -32.177  10.070  1.00  1.00           H  
ATOM    648  HG  SER A 590      -4.152 -31.445  12.606  1.00  1.00           H  
ATOM    649  N   THR A 591      -0.361 -32.443  10.152  1.00  1.00           N  
ATOM    650  CA  THR A 591       0.812 -32.328   9.241  1.00  1.00           C  
ATOM    651  C   THR A 591       0.336 -31.922   7.845  1.00  1.00           C  
ATOM    652  O   THR A 591      -0.822 -32.068   7.506  1.00  1.00           O  
ATOM    653  CB  THR A 591       1.530 -33.678   9.162  1.00  1.00           C  
ATOM    654  OG1 THR A 591       0.726 -34.597   8.437  1.00  1.00           O  
ATOM    655  CG2 THR A 591       1.774 -34.212  10.574  1.00  1.00           C  
ATOM    656  H   THR A 591      -0.760 -33.321  10.330  1.00  1.00           H  
ATOM    657  HA  THR A 591       1.492 -31.580   9.621  1.00  1.00           H  
ATOM    658  HB  THR A 591       2.477 -33.554   8.661  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -0.098 -34.714   8.918  1.00  1.00           H  
ATOM    660 HG21 THR A 591       0.901 -34.751  10.911  1.00  1.00           H  
ATOM    661 HG22 THR A 591       1.967 -33.385  11.243  1.00  1.00           H  
ATOM    662 HG23 THR A 591       2.626 -34.875  10.567  1.00  1.00           H  
ATOM    663  N   SER A 592       1.220 -31.412   7.031  1.00  1.00           N  
ATOM    664  CA  SER A 592       0.818 -31.000   5.656  1.00  1.00           C  
ATOM    665  C   SER A 592      -0.370 -30.039   5.740  1.00  1.00           C  
ATOM    666  O   SER A 592      -1.497 -30.448   5.943  1.00  1.00           O  
ATOM    667  CB  SER A 592       0.418 -32.237   4.851  1.00  1.00           C  
ATOM    668  OG  SER A 592       1.374 -32.456   3.822  1.00  1.00           O  
ATOM    669  H   SER A 592       2.149 -31.298   7.324  1.00  1.00           H  
ATOM    670  HA  SER A 592       1.647 -30.506   5.172  1.00  1.00           H  
ATOM    671  HB2 SER A 592       0.390 -33.098   5.499  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -0.562 -32.082   4.419  1.00  1.00           H  
ATOM    673  HG  SER A 592       1.157 -33.283   3.388  1.00  1.00           H  
ATOM    674  N   GLU A 593      -0.127 -28.766   5.589  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -1.244 -27.782   5.661  1.00  1.00           C  
ATOM    676  C   GLU A 593      -1.140 -26.803   4.490  1.00  1.00           C  
ATOM    677  O   GLU A 593      -0.996 -25.612   4.678  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -1.151 -27.011   6.979  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -1.146 -27.993   8.153  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -1.189 -27.213   9.468  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -1.792 -26.153   9.487  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -0.614 -27.688  10.435  1.00  1.00           O  
ATOM    683  H   GLU A 593       0.789 -28.458   5.429  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -2.189 -28.305   5.613  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -0.240 -26.430   6.992  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -2.000 -26.351   7.070  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -2.010 -28.638   8.087  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -0.246 -28.589   8.120  1.00  1.00           H  
ATOM    689  N   PRO A 594      -1.215 -27.305   3.286  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -1.131 -26.465   2.056  1.00  1.00           C  
ATOM    691  C   PRO A 594      -2.400 -25.635   1.835  1.00  1.00           C  
ATOM    692  O   PRO A 594      -3.474 -25.999   2.272  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -0.955 -27.483   0.927  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -1.549 -28.753   1.440  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -1.384 -28.732   2.962  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -0.266 -25.823   2.101  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -1.481 -27.151   0.042  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       0.092 -27.626   0.711  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -2.597 -28.802   1.178  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -1.021 -29.601   1.030  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -2.265 -29.134   3.442  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -0.503 -29.281   3.256  1.00  1.00           H  
ATOM    703  N   GLN A 595      -2.284 -24.525   1.160  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -3.484 -23.676   0.908  1.00  1.00           C  
ATOM    705  C   GLN A 595      -4.521 -24.481   0.121  1.00  1.00           C  
ATOM    706  O   GLN A 595      -4.183 -25.273  -0.736  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -3.075 -22.445   0.098  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -2.132 -21.575   0.930  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -1.652 -20.394   0.085  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.697 -20.441  -1.128  1.00  1.00           O  
ATOM    711  NE2 GLN A 595      -1.190 -19.328   0.680  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.409 -24.249   0.818  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -3.909 -23.362   1.850  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -2.573 -22.761  -0.805  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -3.955 -21.874  -0.160  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -2.656 -21.209   1.801  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -1.281 -22.162   1.241  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -1.154 -19.291   1.659  1.00  1.00           H  
ATOM    719 HE22 GLN A 595      -0.881 -18.565   0.148  1.00  1.00           H  
ATOM    720  N   GLU A 596      -5.779 -24.292   0.409  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -6.829 -25.057  -0.323  1.00  1.00           C  
ATOM    722  C   GLU A 596      -7.622 -24.132  -1.262  1.00  1.00           C  
ATOM    723  O   GLU A 596      -7.888 -24.490  -2.393  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -7.768 -25.727   0.685  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -7.668 -27.250   0.560  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -8.594 -27.913   1.581  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -8.148 -28.140   2.693  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -9.731 -28.185   1.233  1.00  1.00           O  
ATOM    729  H   GLU A 596      -6.034 -23.657   1.110  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -6.349 -25.823  -0.915  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -7.486 -25.431   1.686  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -8.783 -25.417   0.494  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -7.960 -27.548  -0.437  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -6.652 -27.559   0.743  1.00  1.00           H  
ATOM    735  N   PRO A 597      -7.994 -22.952  -0.821  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -8.767 -21.994  -1.675  1.00  1.00           C  
ATOM    737  C   PRO A 597      -7.946 -21.520  -2.880  1.00  1.00           C  
ATOM    738  O   PRO A 597      -6.758 -21.290  -2.774  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -9.079 -20.810  -0.750  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -8.751 -21.263   0.638  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -7.733 -22.402   0.510  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -9.688 -22.447  -2.005  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -8.470 -19.959  -1.021  1.00  1.00           H  
ATOM    744  HB3 PRO A 597     -10.126 -20.555  -0.816  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -8.325 -20.440   1.199  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -9.642 -21.624   1.129  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -6.725 -22.015   0.575  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -7.905 -23.153   1.265  1.00  1.00           H  
ATOM    749  N   PRO A 598      -8.575 -21.373  -4.018  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -7.891 -20.911  -5.256  1.00  1.00           C  
ATOM    751  C   PRO A 598      -6.891 -19.785  -4.979  1.00  1.00           C  
ATOM    752  O   PRO A 598      -7.230 -18.766  -4.412  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -9.036 -20.405  -6.130  1.00  1.00           C  
ATOM    754  CG  PRO A 598     -10.236 -21.195  -5.717  1.00  1.00           C  
ATOM    755  CD  PRO A 598     -10.014 -21.644  -4.266  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -7.401 -21.737  -5.745  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -9.200 -19.350  -5.955  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -8.818 -20.582  -7.172  1.00  1.00           H  
ATOM    759  HG2 PRO A 598     -11.122 -20.577  -5.785  1.00  1.00           H  
ATOM    760  HG3 PRO A 598     -10.343 -22.062  -6.352  1.00  1.00           H  
ATOM    761  HD2 PRO A 598     -10.634 -21.067  -3.593  1.00  1.00           H  
ATOM    762  HD3 PRO A 598     -10.219 -22.699  -4.160  1.00  1.00           H  
ATOM    763  N   VAL A 599      -5.660 -19.962  -5.373  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -4.640 -18.901  -5.135  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.937 -17.691  -6.025  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.709 -16.560  -5.646  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -3.251 -19.445  -5.472  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -2.223 -18.318  -5.378  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -2.886 -20.554  -4.484  1.00  1.00           C  
ATOM    770  H   VAL A 599      -5.405 -20.793  -5.825  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -4.668 -18.602  -4.098  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -3.257 -19.843  -6.477  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -2.114 -17.848  -6.344  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.271 -18.723  -5.066  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -2.556 -17.587  -4.657  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -3.078 -20.216  -3.477  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -1.838 -20.797  -4.588  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -3.480 -21.431  -4.690  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.446 -17.919  -7.206  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.763 -16.782  -8.114  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.710 -15.814  -7.402  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.616 -14.612  -7.556  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.440 -17.310  -9.379  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.564 -16.183 -10.404  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -7.341 -16.686 -11.622  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -8.505 -17.017 -11.521  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -6.740 -16.758 -12.777  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.621 -18.838  -7.494  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -4.850 -16.267  -8.381  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -5.848 -18.113  -9.796  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.423 -17.679  -9.131  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -7.088 -15.348  -9.961  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.580 -15.866 -10.714  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -5.799 -16.494 -12.859  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -7.228 -17.077 -13.565  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.625 -16.329  -6.625  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.569 -15.444  -5.895  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.783 -14.560  -4.926  1.00  1.00           C  
ATOM    799  O   ASP A 601      -8.082 -13.395  -4.748  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.562 -16.301  -5.113  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.453 -17.065  -6.092  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.448 -16.718  -7.262  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -11.123 -17.987  -5.657  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.691 -17.302  -6.522  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.105 -14.824  -6.599  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -9.022 -17.002  -4.493  1.00  1.00           H  
ATOM    807  HB3 ASP A 601     -10.174 -15.666  -4.492  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.777 -15.105  -4.300  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.959 -14.299  -3.357  1.00  1.00           C  
ATOM    810  C   LEU A 602      -5.152 -13.274  -4.152  1.00  1.00           C  
ATOM    811  O   LEU A 602      -5.050 -12.123  -3.780  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -5.006 -15.229  -2.606  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.333 -14.471  -1.462  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -5.394 -14.035  -0.453  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -3.317 -15.383  -0.770  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.555 -16.048  -4.455  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.604 -13.793  -2.653  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -5.562 -16.064  -2.205  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -4.251 -15.595  -3.286  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.828 -13.598  -1.855  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.692 -13.017  -0.662  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -4.987 -14.092   0.546  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -6.252 -14.685  -0.531  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.387 -14.852  -0.637  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.147 -16.258  -1.379  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -3.701 -15.684   0.193  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.578 -13.689  -5.248  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.783 -12.746  -6.081  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.691 -11.623  -6.587  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.269 -10.495  -6.742  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.193 -13.502  -7.273  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.682 -12.500  -8.310  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.655 -13.180  -9.217  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -2.312 -14.360  -9.936  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -2.180 -15.587  -9.102  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.672 -14.625  -5.525  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.985 -12.326  -5.488  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.373 -14.122  -6.937  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.954 -14.122  -7.720  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.511 -12.145  -8.905  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -2.218 -11.666  -7.807  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.293 -12.469  -9.946  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.830 -13.539  -8.622  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -3.359 -14.145 -10.098  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -1.827 -14.517 -10.888  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -1.624 -15.369  -8.250  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -1.699 -16.328  -9.651  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -3.124 -15.921  -8.822  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.932 -11.925  -6.851  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.867 -10.875  -7.348  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.166  -9.869  -6.233  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.368  -8.697  -6.481  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.175 -11.534  -7.797  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.250 -12.845  -6.728  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.419 -10.363  -8.185  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.407 -11.223  -8.805  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.974 -11.234  -7.134  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.065 -12.608  -7.766  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.208 -10.316  -5.007  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.511  -9.383  -3.882  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.380  -8.363  -3.721  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.618  -7.178  -3.597  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.666 -10.180  -2.587  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.049 -11.266  -4.827  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.433  -8.861  -4.091  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -8.686 -10.522  -2.493  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.419  -9.551  -1.744  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.002 -11.032  -2.606  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.153  -8.807  -3.716  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.021  -7.849  -3.558  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.905  -6.986  -4.815  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.592  -5.814  -4.746  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.718  -8.622  -3.343  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.501  -9.594  -4.504  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.548  -7.636  -3.278  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.976  -9.766  -3.810  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.207  -7.214  -2.704  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.778  -9.175  -2.416  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.344  -9.037  -5.415  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -3.370 -10.226  -4.612  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.633 -10.206  -4.302  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -0.948  -7.731  -4.171  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -0.942  -7.855  -2.411  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.930  -6.629  -3.205  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.156  -7.553  -5.963  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.061  -6.761  -7.220  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.022  -5.571  -7.146  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.722  -4.489  -7.609  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.436  -7.646  -8.411  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.408  -8.500  -5.997  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.050  -6.400  -7.342  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -4.986  -8.506  -8.060  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.537  -7.973  -8.914  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -5.049  -7.083  -9.100  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.178  -5.766  -6.573  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.162  -4.651  -6.478  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.658  -3.588  -5.497  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.742  -2.404  -5.757  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.504  -5.198  -5.985  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.401  -6.648  -6.208  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.296  -4.205  -7.452  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.450  -5.381  -4.921  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.727  -6.122  -6.498  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.283  -4.478  -6.186  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.146  -3.997  -4.367  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -5.659  -3.004  -3.367  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.526  -2.168  -3.973  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.477  -0.964  -3.807  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.180  -3.737  -2.108  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -3.657  -3.891  -2.125  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -5.596  -2.938  -0.872  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.092  -4.957  -4.173  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.473  -2.346  -3.102  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.637  -4.716  -2.072  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -3.349  -4.538  -1.319  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.199  -2.920  -2.001  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.348  -4.315  -3.068  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -4.949  -3.191  -0.045  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -6.617  -3.176  -0.616  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -5.516  -1.881  -1.082  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.623  -2.784  -4.684  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.512  -2.009  -5.310  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.101  -0.981  -6.271  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.641   0.139  -6.356  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.610  -2.954  -6.101  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.571  -3.542  -5.191  1.00  1.00           C  
ATOM    927  ND1 HIS A 610       0.289  -2.754  -4.439  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.242  -4.841  -4.900  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       1.088  -3.579  -3.740  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.805  -4.860  -3.986  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.679  -3.753  -4.815  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -1.935  -1.508  -4.548  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.206  -3.746  -6.526  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.122  -2.405  -6.892  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.719  -5.714  -5.319  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.862  -3.247  -3.063  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.239  -5.648  -3.599  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.109  -1.365  -7.006  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.734  -0.420  -7.969  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.530   0.647  -7.218  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.437   1.820  -7.517  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.449  -2.280  -6.935  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.960   0.051  -8.557  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.398  -0.963  -8.621  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.319   0.261  -6.251  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.135   1.275  -5.526  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.222   2.161  -4.676  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.415   3.357  -4.582  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.154   0.577  -4.623  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.375  -0.687  -6.005  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.655   1.888  -6.244  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.865   0.036  -5.230  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.674   1.315  -4.030  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.639  -0.111  -3.970  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.227   1.590  -4.059  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.320   2.408  -3.205  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.548   3.389  -4.090  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.433   4.559  -3.782  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.346   1.489  -2.468  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.167   1.155  -3.384  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -2.833   2.210  -1.218  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.076   0.626  -4.156  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.905   2.961  -2.485  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -3.852   0.580  -2.181  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.561   0.388  -2.924  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.569   2.040  -3.542  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.539   0.797  -4.332  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -2.959   3.275  -1.339  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -1.787   1.984  -1.075  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.394   1.877  -0.357  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.026   2.925  -5.192  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.280   3.839  -6.101  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.168   5.039  -6.430  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.698   6.147  -6.587  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.915   3.094  -7.384  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.595   2.400  -7.204  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.506   1.048  -6.907  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.700   2.854  -7.275  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.799   0.738  -6.811  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.573   1.802  -7.026  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.131   1.978  -5.424  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.378   4.181  -5.612  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.680   2.364  -7.605  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -1.843   3.798  -8.201  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.993   3.871  -7.492  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       1.173  -0.250  -6.587  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       2.552   1.836  -7.011  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.454   4.829  -6.517  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.371   5.964  -6.820  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.257   6.983  -5.691  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.370   8.176  -5.895  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.812   5.463  -6.912  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.946   4.517  -8.107  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.801   5.314  -9.404  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -6.902   6.528  -9.343  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.586   4.697 -10.434  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.817   3.931  -6.365  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.081   6.423  -7.755  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.070   4.941  -6.001  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.476   6.304  -7.045  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.174   3.763  -8.057  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.916   4.043  -8.086  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.010   6.514  -4.499  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.874   7.438  -3.345  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.608   8.271  -3.542  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.593   9.469  -3.334  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.753   6.624  -2.053  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.814   7.563  -0.846  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -6.270   7.778  -0.433  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.043   6.939   0.319  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.898   5.550  -4.368  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.737   8.085  -3.294  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.563   5.912  -2.000  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.811   6.099  -2.050  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.369   8.513  -1.107  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.804   8.270  -1.231  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -6.306   8.390   0.456  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.731   6.822  -0.229  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -2.984   6.970   0.109  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -4.354   5.913   0.449  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.247   7.494   1.224  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.543   7.631  -3.953  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.256   8.348  -4.170  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.391   9.268  -5.389  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.831  10.346  -5.435  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.151   7.322  -4.451  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.965   7.421  -3.405  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.455   6.880  -2.063  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.153   6.570  -3.862  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.595   6.668  -4.126  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -1.003   8.928  -3.293  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.572   6.330  -4.429  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.264   7.508  -5.429  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.272   8.452  -3.294  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617      -0.590   6.627  -2.155  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.577   7.631  -1.297  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       1.016   5.996  -1.794  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       1.914   5.524  -3.724  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       3.024   6.819  -3.273  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.357   6.757  -4.905  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.121   8.842  -6.389  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.278   9.684  -7.609  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.146  10.906  -7.288  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.840  12.008  -7.698  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.904   8.855  -8.736  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.904   7.815  -9.239  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.483   7.099 -10.463  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -3.656   7.295 -10.742  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -1.744   6.368 -11.102  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.557   7.965  -6.341  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.303  10.024  -7.925  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.789   8.356  -8.364  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.180   9.510  -9.550  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -0.981   8.306  -9.511  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.713   7.092  -8.460  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.211  10.740  -6.543  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.063  11.924  -6.217  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.257  12.864  -5.332  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.228  14.062  -5.541  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.329  11.498  -5.472  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.329  10.967  -6.465  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.917  10.098  -7.484  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.670  11.343  -6.364  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.854   9.610  -8.405  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.603  10.856  -7.281  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.198   9.989  -8.303  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.436   9.853  -6.189  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.334  12.434  -7.132  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.090  10.732  -4.750  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.752  12.353  -4.964  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.880   9.806  -7.559  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.984  12.012  -5.576  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.540   8.939  -9.195  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.638  11.151  -7.202  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.921   9.616  -9.013  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.584  12.331  -4.354  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.778  13.203  -3.470  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.679  13.816  -4.323  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.344  14.977  -4.192  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.160  12.380  -2.335  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.596  11.360  -4.220  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.400  13.984  -3.061  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.753  12.499  -1.442  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.154  12.725  -2.149  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.138  11.338  -2.617  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.128  13.039  -5.214  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.054  13.565  -6.088  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.676  14.571  -7.048  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.163  15.653  -7.252  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.585  12.421  -6.877  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.564  13.001  -7.897  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.812  13.368  -9.179  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.562  12.850 -10.356  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.018  12.889 -11.542  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.190  13.360 -11.692  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       1.680  12.451 -12.579  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.433  12.114  -5.314  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.697  14.056  -5.487  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.109  11.760  -6.201  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.183  11.868  -7.394  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       2.023  13.886  -7.485  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.329  12.274  -8.122  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.176  12.932  -9.159  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.727  14.442  -9.251  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       2.462  12.483 -10.240  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -0.700  13.689 -10.897  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -0.606  13.391 -12.601  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.602  12.082 -12.463  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       1.264  12.484 -13.487  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.793  14.231  -7.633  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.438  15.179  -8.574  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.711  16.475  -7.811  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.420  17.558  -8.273  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.755  14.587  -9.087  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.261  15.406 -10.132  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.211  13.366  -7.442  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -1.772  15.375  -9.407  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.583  13.594  -9.468  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.470  14.539  -8.275  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.681  16.167 -10.219  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.258  16.355  -6.630  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.542  17.562  -5.795  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.240  18.297  -5.469  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.197  19.511  -5.422  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.196  17.127  -4.482  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.477  15.463  -6.287  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.209  18.223  -6.326  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.402  17.999  -3.883  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -3.527  16.470  -3.947  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -5.120  16.608  -4.692  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.182  17.574  -5.226  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.110  18.241  -4.891  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.569  19.100  -6.079  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.082  20.188  -5.907  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.168  17.177  -4.571  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.532  17.846  -4.399  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.792  16.462  -3.272  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.238  16.596  -5.250  1.00  1.00           H  
ATOM   1139  HA  VAL A 624      -0.031  18.873  -4.027  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.219  16.460  -5.377  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.133  17.267  -3.714  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.396  18.842  -4.002  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.028  17.904  -5.354  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.469  16.762  -2.487  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.859  15.394  -3.416  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624      -0.219  16.725  -2.995  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.388  18.624  -7.283  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.820  19.424  -8.469  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.118  20.780  -8.439  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.676  21.791  -8.819  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.444  18.680  -9.753  1.00  1.00           C  
ATOM   1152  OG  SER A 625       0.989  17.367  -9.714  1.00  1.00           O  
ATOM   1153  H   SER A 625      -0.030  17.747  -7.406  1.00  1.00           H  
ATOM   1154  HA  SER A 625       1.889  19.571  -8.435  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.628  18.616  -9.835  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.836  19.218 -10.607  1.00  1.00           H  
ATOM   1157  HG  SER A 625       1.729  17.335 -10.324  1.00  1.00           H  
ATOM   1158  N   SER A 626      -1.112  20.803  -8.011  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.865  22.086  -7.969  1.00  1.00           C  
ATOM   1160  C   SER A 626      -1.131  23.044  -7.032  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.086  24.237  -7.257  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -3.287  21.848  -7.452  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.945  20.918  -8.305  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.546  19.972  -7.729  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.905  22.511  -8.962  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.249  21.448  -6.453  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.827  22.785  -7.442  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -4.062  21.332  -9.163  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.548  22.528  -5.984  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.188  23.406  -5.031  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.413  23.997  -5.730  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.197  23.288  -6.330  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       0.633  22.582  -3.818  1.00  1.00           C  
ATOM   1174  H   ALA A 627      -0.593  21.562  -5.825  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.461  24.206  -4.705  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.530  22.034  -4.066  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627      -0.149  21.888  -3.547  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       0.832  23.242  -2.988  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.585  25.288  -5.662  1.00  1.00           N  
ATOM   1180  CA  THR A 628       2.759  25.916  -6.331  1.00  1.00           C  
ATOM   1181  C   THR A 628       2.904  27.369  -5.869  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.317  28.232  -6.619  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.556  25.883  -7.847  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       1.792  24.737  -8.196  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       3.915  25.823  -8.545  1.00  1.00           C  
ATOM   1186  H   THR A 628       0.938  25.845  -5.177  1.00  1.00           H  
ATOM   1187  HA  THR A 628       3.653  25.366  -6.075  1.00  1.00           H  
ATOM   1188  HB  THR A 628       2.035  26.774  -8.161  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       0.865  24.989  -8.200  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       3.816  26.188  -9.557  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       4.265  24.802  -8.564  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       4.624  26.437  -8.009  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.563  27.647  -4.639  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.680  29.043  -4.128  1.00  1.00           C  
ATOM   1195  C   HIS A 629       3.570  29.064  -2.876  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.558  28.152  -2.072  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       1.286  29.573  -3.767  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       1.397  30.976  -3.234  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       1.538  31.245  -1.879  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       1.385  32.199  -3.859  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       1.603  32.582  -1.735  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       1.514  33.207  -2.910  1.00  1.00           N  
ATOM   1203  H   HIS A 629       2.230  26.937  -4.052  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       3.115  29.670  -4.892  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       0.663  29.574  -4.649  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       0.841  28.937  -3.015  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       1.287  32.355  -4.923  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       1.713  33.086  -0.786  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       1.534  34.174  -3.071  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.347  30.100  -2.716  1.00  1.00           N  
ATOM   1211  CA  THR A 630       5.247  30.203  -1.528  1.00  1.00           C  
ATOM   1212  C   THR A 630       4.442  30.597  -0.286  1.00  1.00           C  
ATOM   1213  O   THR A 630       3.672  31.538  -0.306  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.350  31.240  -1.788  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       7.079  30.866  -2.949  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       7.304  31.314  -0.593  1.00  1.00           C  
ATOM   1217  H   THR A 630       4.343  30.816  -3.385  1.00  1.00           H  
ATOM   1218  HA  THR A 630       5.704  29.242  -1.353  1.00  1.00           H  
ATOM   1219  HB  THR A 630       5.901  32.208  -1.944  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       7.921  31.326  -2.931  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       7.303  30.369  -0.071  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       6.976  32.094   0.077  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       8.301  31.535  -0.940  1.00  1.00           H  
ATOM   1224  N   SER A 631       4.621  29.891   0.797  1.00  1.00           N  
ATOM   1225  CA  SER A 631       3.872  30.228   2.042  1.00  1.00           C  
ATOM   1226  C   SER A 631       4.405  29.379   3.197  1.00  1.00           C  
ATOM   1227  O   SER A 631       5.595  29.304   3.429  1.00  1.00           O  
ATOM   1228  CB  SER A 631       2.386  29.940   1.837  1.00  1.00           C  
ATOM   1229  OG  SER A 631       1.639  30.573   2.869  1.00  1.00           O  
ATOM   1230  H   SER A 631       5.253  29.143   0.795  1.00  1.00           H  
ATOM   1231  HA  SER A 631       4.009  31.275   2.271  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       2.070  30.326   0.883  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       2.223  28.872   1.864  1.00  1.00           H  
ATOM   1234  HG  SER A 631       2.026  30.322   3.711  1.00  1.00           H  
ATOM   1235  N   ASP A 632       3.532  28.734   3.922  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       3.987  27.882   5.055  1.00  1.00           C  
ATOM   1237  C   ASP A 632       4.650  26.617   4.503  1.00  1.00           C  
ATOM   1238  O   ASP A 632       4.009  25.601   4.317  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       2.785  27.494   5.917  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       2.192  28.749   6.561  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       2.877  29.758   6.585  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       1.063  28.679   7.017  1.00  1.00           O  
ATOM   1243  H   ASP A 632       2.576  28.808   3.717  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       4.700  28.429   5.654  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       2.038  27.017   5.300  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       3.103  26.811   6.692  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.926  26.670   4.239  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       6.623  25.471   3.690  1.00  1.00           C  
ATOM   1249  C   ARG A 633       6.483  24.304   4.669  1.00  1.00           C  
ATOM   1250  O   ARG A 633       6.604  23.152   4.299  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       8.106  25.790   3.486  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       8.249  26.913   2.457  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       9.732  27.192   2.204  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       9.867  28.396   1.336  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       9.540  28.334   0.074  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       9.080  27.220  -0.427  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       9.671  29.387  -0.686  1.00  1.00           N  
ATOM   1258  H   ARG A 633       6.428  27.495   4.403  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       6.179  25.201   2.742  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       8.540  26.102   4.425  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       8.618  24.908   3.128  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       7.775  26.616   1.533  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       7.776  27.808   2.833  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633      10.231  27.368   3.145  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633      10.180  26.341   1.712  1.00  1.00           H  
ATOM   1266  HE  ARG A 633      10.206  29.235   1.713  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       8.978  26.414   0.155  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       8.828  27.174  -1.394  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      10.022  30.241  -0.301  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       9.422  29.339  -1.653  1.00  1.00           H  
ATOM   1271  N   THR A 634       6.234  24.591   5.916  1.00  1.00           N  
ATOM   1272  CA  THR A 634       6.098  23.498   6.921  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.952  22.568   6.518  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.046  21.364   6.651  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.805  24.102   8.295  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       4.542  24.751   8.266  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.894  25.115   8.651  1.00  1.00           C  
ATOM   1278  H   THR A 634       6.138  25.526   6.195  1.00  1.00           H  
ATOM   1279  HA  THR A 634       7.017  22.936   6.966  1.00  1.00           H  
ATOM   1280  HB  THR A 634       5.792  23.320   9.038  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       3.881  24.127   8.574  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       7.808  24.856   8.137  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       7.064  25.101   9.717  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.579  26.103   8.349  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.870  23.113   6.031  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.725  22.251   5.630  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.170  21.319   4.502  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.957  20.125   4.553  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.563  23.124   5.154  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       1.188  24.120   6.255  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.045  25.013   5.770  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.743  23.355   7.503  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.809  24.087   5.933  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.407  21.659   6.478  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.854  23.662   4.263  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.710  22.499   4.934  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       2.047  24.732   6.492  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -0.853  24.422   5.663  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       0.307  25.448   4.817  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.127  25.801   6.490  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635       0.275  22.427   7.209  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       0.037  23.954   8.059  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       1.602  23.145   8.121  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.794  21.853   3.487  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.275  20.985   2.374  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.329  20.024   2.921  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.352  18.858   2.587  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.896  21.850   1.275  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.857  22.785   0.720  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       2.650  22.331   0.206  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       3.825  24.153   0.598  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       1.949  23.407  -0.197  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       2.621  24.539   0.020  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.949  22.820   3.458  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.447  20.423   1.969  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       5.712  22.423   1.686  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.264  21.213   0.483  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       4.614  24.824   0.904  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       0.966  23.360  -0.641  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       2.328  25.451  -0.183  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.201  20.507   3.767  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.231  19.614   4.361  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.529  18.487   5.120  1.00  1.00           C  
ATOM   1324  O   ALA A 637       6.830  17.324   4.943  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.108  20.415   5.325  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.172  21.455   4.016  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.844  19.196   3.575  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       9.134  20.088   5.239  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.767  20.261   6.339  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       8.047  21.466   5.082  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.591  18.827   5.961  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       4.846  17.781   6.718  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.086  16.891   5.730  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.098  15.680   5.830  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       3.855  18.459   7.669  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.044  17.911   9.086  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       5.339  18.470   9.681  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       5.005  19.562  10.699  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       4.286  18.958  11.857  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.374  19.774   6.093  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.542  17.181   7.287  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.030  19.525   7.670  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       2.846  18.260   7.339  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.205  18.208   9.700  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.102  16.833   9.050  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       5.882  17.674  10.170  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       5.946  18.889   8.893  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       5.918  20.024  11.044  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.377  20.308  10.234  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       4.964  18.744  12.614  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       3.815  18.081  11.553  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       3.575  19.629  12.212  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.423  17.488   4.778  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.656  16.694   3.776  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.622  15.906   2.890  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.440  14.731   2.643  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       1.840  17.652   2.904  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       0.963  16.863   1.930  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.508  17.174   2.214  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.294  17.274   0.491  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.432  18.467   4.722  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       1.989  16.012   4.282  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.211  18.263   3.536  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.510  18.287   2.346  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.141  15.803   2.057  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -1.134  16.566   1.577  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.700  18.218   2.020  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.726  16.953   3.248  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.645  16.748  -0.192  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       2.322  17.027   0.273  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.148  18.338   0.379  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.640  16.553   2.397  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.619  15.856   1.517  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.313  14.730   2.288  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.519  13.651   1.771  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.665  16.858   1.032  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.480  16.245   0.041  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.755  17.507   2.597  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.103  15.439   0.665  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       6.174  17.718   0.604  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.274  17.174   1.868  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.681  15.352   0.335  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.686  14.972   3.511  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.381  13.914   4.298  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.484  12.677   4.430  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.923  11.560   4.237  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.720  14.452   5.689  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.600  13.440   6.426  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.511  13.691   7.930  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       9.385  12.724   8.651  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       9.170  12.464   9.913  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       8.187  13.048  10.542  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       9.941  11.623  10.546  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.520  15.853   3.910  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.294  13.637   3.790  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.251  15.387   5.592  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.810  14.609   6.248  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       8.258  12.438   6.205  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.624  13.550   6.103  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.836  14.698   8.146  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       7.489  13.566   8.256  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      10.116  12.277   8.178  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       7.599  13.696  10.058  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       8.023  12.848  11.508  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      10.696  11.177  10.064  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       9.777  11.424  11.512  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.235  12.861   4.762  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.328  11.685   4.915  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.986  11.091   3.544  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.940   9.889   3.375  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.036  12.122   5.609  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.230  10.887   6.016  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       2.930  10.180   7.178  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       3.244  10.796   8.178  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       3.190   8.905   7.089  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.898  13.767   4.917  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.817  10.934   5.516  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.277  12.703   6.487  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.450  12.723   4.930  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       1.239  11.189   6.321  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.159  10.211   5.177  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.937   8.409   6.283  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       3.639   8.444   7.828  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.737  11.920   2.566  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.382  11.395   1.215  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.507  10.499   0.690  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.270   9.433   0.159  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.195  12.565   0.247  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.191  12.189  -0.846  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.957  13.387  -1.770  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       2.738  11.016  -1.660  1.00  1.00           C  
ATOM   1432  H   LEU A 643       3.776  12.886   2.721  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.464  10.829   1.274  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.830  13.424   0.789  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.144  12.806  -0.209  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       1.256  11.904  -0.388  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.377  14.135  -1.251  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.423  13.062  -2.649  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       2.909  13.807  -2.061  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       2.302  11.029  -2.648  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.486  10.088  -1.168  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       3.812  11.101  -1.739  1.00  1.00           H  
ATOM   1443  N   GLN A 644       5.731  10.938   0.814  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       6.875  10.120   0.320  1.00  1.00           C  
ATOM   1445  C   GLN A 644       6.942   8.786   1.066  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.340   7.781   0.510  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.175  10.892   0.533  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.203  12.107  -0.399  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.460  12.934  -0.123  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.088  12.783   0.906  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       9.856  13.809  -1.006  1.00  1.00           N  
ATOM   1452  H   GLN A 644       5.897  11.816   1.217  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       6.747   9.930  -0.735  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.234  11.222   1.560  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.015  10.251   0.312  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.209  11.771  -1.426  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       7.329  12.714  -0.224  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       9.351  13.930  -1.837  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      10.658  14.346  -0.839  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.554   8.751   2.314  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.591   7.456   3.045  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.633   6.493   2.350  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.858   5.301   2.298  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.183   7.660   4.511  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.393   6.372   5.319  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       7.887   6.127   5.550  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       8.312   4.839   4.833  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       9.794   4.691   4.917  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.236   9.564   2.759  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.593   7.053   3.003  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.780   8.451   4.939  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.141   7.940   4.553  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.898   6.471   6.274  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       5.970   5.536   4.784  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       8.451   6.961   5.157  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       8.081   6.030   6.608  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       7.840   3.990   5.304  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       8.014   4.887   3.796  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645      10.030   3.930   5.586  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645      10.216   5.584   5.244  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645      10.172   4.452   3.978  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.577   7.015   1.791  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.590   6.152   1.087  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.245   5.599  -0.177  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.055   4.458  -0.551  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.376   6.996   0.701  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.938   7.839   1.897  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.906   6.801   3.379  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.299   6.028   3.080  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.441   7.986   1.820  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.283   5.340   1.729  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.636   7.645  -0.124  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       1.567   6.345   0.405  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       2.634   8.652   2.038  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.951   8.237   1.714  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.437   6.463   3.741  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       0.368   4.969   3.269  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.008   6.190   2.050  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.025   6.410  -0.831  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.711   5.966  -2.075  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.604   4.773  -1.750  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.573   3.755  -2.416  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.585   7.109  -2.587  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.706   8.170  -3.243  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.155   7.632  -4.564  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.696   6.655  -5.054  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.200   8.206  -5.062  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.168   7.319  -0.494  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.983   5.693  -2.827  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.119   7.545  -1.757  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.293   6.730  -3.307  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.889   8.419  -2.581  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.293   9.055  -3.435  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.403   4.900  -0.730  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.302   3.787  -0.347  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.468   2.620   0.177  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.728   1.473  -0.127  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.261   4.264   0.745  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.525   3.407   0.716  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.508   2.383   0.056  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.489   3.787   1.360  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.412   5.735  -0.216  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.867   3.469  -1.208  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.522   5.299   0.569  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.787   4.171   1.710  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.467   2.902   0.966  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.627   1.804   1.521  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.795   1.170   0.404  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.627  -0.032   0.355  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.694   2.367   2.593  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.657   1.307   2.973  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.510   2.745   3.831  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.270   3.835   1.196  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.267   1.054   1.961  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.189   3.243   2.209  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       2.832   1.344   2.276  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.293   1.501   3.971  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.113   0.329   2.940  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       4.947   3.444   4.433  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.438   3.203   3.523  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.719   1.858   4.409  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.266   1.961  -0.491  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.427   1.383  -1.579  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.244   0.365  -2.380  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.767  -0.704  -2.707  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.933   2.495  -2.510  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.692   3.112  -1.914  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.624   3.353  -0.537  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.603   3.432  -2.734  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.469   3.916   0.021  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.552   3.992  -2.177  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.620   4.234  -0.799  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.761   4.787  -0.248  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.414   2.929  -0.445  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.574   0.885  -1.141  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.701   3.249  -2.613  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.701   2.080  -3.480  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.465   3.107   0.096  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.655   3.247  -3.798  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.417   4.102   1.084  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.394   4.238  -2.809  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.861   4.439   0.640  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.473   0.678  -2.693  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.306  -0.283  -3.469  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.644  -1.483  -2.582  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.702  -2.608  -3.037  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.599   0.400  -3.918  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.257   1.613  -4.784  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.555   1.148  -6.062  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.126   0.427  -6.854  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.330   1.532  -6.295  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.848   1.539  -2.414  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.756  -0.621  -4.336  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.156   0.721  -3.050  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.194  -0.294  -4.493  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.604   2.276  -4.235  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.164   2.137  -5.046  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       4.867   2.112  -5.654  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       4.872   1.242  -7.112  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.860  -1.252  -1.315  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.188  -2.379  -0.400  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.060  -3.412  -0.461  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.294  -4.603  -0.479  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.320  -1.852   1.032  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.238  -0.768   1.053  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       7.825  -2.969   1.945  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.800  -0.339  -0.964  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.117  -2.837  -0.706  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.356  -1.515   1.382  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       7.890  -0.073   0.489  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.657  -3.471   1.474  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       7.029  -3.679   2.120  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.144  -2.548   2.887  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.838  -2.957  -0.495  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.686  -3.899  -0.563  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.711  -4.648  -1.894  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.365  -5.811  -1.969  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.382  -3.110  -0.460  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.144  -2.710   0.992  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.393  -1.381   1.038  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       1.313  -3.791   1.686  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.676  -1.990  -0.476  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.744  -4.605   0.251  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.449  -2.223  -1.074  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.562  -3.723  -0.803  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.092  -2.603   1.498  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       0.533  -1.431   0.386  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       2.047  -0.586   0.711  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       1.067  -1.187   2.049  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       0.387  -3.936   1.149  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       1.098  -3.486   2.699  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       1.869  -4.717   1.700  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.106  -3.988  -2.948  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.135  -4.663  -4.272  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.099  -5.847  -4.220  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.797  -6.923  -4.695  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.593  -3.673  -5.341  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.794  -4.413  -6.664  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.522  -2.594  -5.520  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.378  -3.050  -2.868  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.144  -5.018  -4.512  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.523  -3.215  -5.037  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       5.786  -4.841  -6.689  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       4.681  -3.720  -7.485  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.060  -5.200  -6.752  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.852  -1.877  -6.257  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.356  -2.092  -4.578  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.601  -3.052  -5.851  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.253  -5.669  -3.635  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.213  -6.802  -3.552  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.593  -7.897  -2.687  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.593  -9.058  -3.045  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.529  -6.332  -2.936  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.424  -7.544  -2.674  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.230  -5.383  -3.912  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.481  -4.799  -3.246  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.395  -7.189  -4.543  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.332  -5.818  -2.006  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.349  -7.831  -1.636  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.449  -7.291  -2.904  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.108  -8.366  -3.299  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.945  -5.937  -4.501  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.742  -4.611  -3.356  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.498  -4.932  -4.564  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.040  -7.536  -1.561  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.392  -8.560  -0.702  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.292  -9.228  -1.523  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.075 -10.422  -1.448  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       4.776  -7.893   0.532  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.868  -7.359   1.418  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       6.988  -8.109   1.748  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       6.028  -6.149   2.047  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       7.765  -7.350   2.544  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       7.224  -6.149   2.755  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.032  -6.592  -1.295  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.121  -9.297  -0.397  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       4.136  -7.081   0.220  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       4.193  -8.619   1.079  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       5.331  -5.325   2.000  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       8.708  -7.672   2.959  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       7.592  -5.419   3.296  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.606  -8.456  -2.322  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.520  -9.022  -3.165  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.135  -9.808  -4.325  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.762 -10.935  -4.589  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.814  -7.499  -2.372  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       1.905  -9.679  -2.567  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.915  -8.219  -3.559  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.075  -9.227  -5.022  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.707  -9.951  -6.161  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.274 -11.283  -5.667  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.378 -12.237  -6.410  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       5.844  -9.106  -6.747  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.261  -7.878  -7.448  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.855  -8.249  -8.877  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       5.622  -8.855  -9.600  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       3.674  -7.910  -9.316  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.364  -8.318  -4.795  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.967 -10.137  -6.925  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.505  -8.789  -5.954  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.396  -9.696  -7.462  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.395  -7.531  -6.905  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.004  -7.095  -7.480  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.056  -7.422  -8.734  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       3.405  -8.145 -10.229  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.648 -11.353  -4.418  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.212 -12.623  -3.876  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.151 -13.722  -3.930  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.446 -14.873  -4.181  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       6.646 -12.409  -2.427  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       7.049 -13.750  -1.812  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       7.839 -11.452  -2.390  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.562 -10.569  -3.836  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.065 -12.919  -4.468  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       5.825 -11.988  -1.863  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       6.172 -14.246  -1.422  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       7.754 -13.582  -1.011  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.506 -14.371  -2.569  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.733 -12.001  -2.134  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       7.663 -10.686  -1.651  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       7.962 -10.994  -3.360  1.00  1.00           H  
ATOM   1702  N   LEU A 660       3.919 -13.378  -3.693  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.838 -14.403  -3.725  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.863 -15.131  -5.072  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.648 -16.324  -5.149  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.488 -13.712  -3.537  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.358 -14.730  -3.691  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660      -0.681 -14.505  -2.591  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660      -0.300 -14.551  -5.059  1.00  1.00           C  
ATOM   1710  H   LEU A 660       3.703 -12.443  -3.493  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       2.992 -15.115  -2.928  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.445 -13.273  -2.551  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       1.374 -12.937  -4.279  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       0.759 -15.730  -3.609  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660      -1.577 -15.061  -2.825  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.917 -13.454  -2.527  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.283 -14.844  -1.647  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -0.905 -13.656  -5.053  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.924 -15.406  -5.275  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.465 -14.463  -5.817  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.129 -14.419  -6.133  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.170 -15.065  -7.477  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.191 -16.205  -7.465  1.00  1.00           C  
ATOM   1724  O   ASP A 661       3.999 -17.229  -8.092  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.577 -14.026  -8.525  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       3.384 -14.610  -9.926  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.793 -15.672 -10.028  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.829 -13.983 -10.873  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.305 -13.459  -6.047  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.194 -15.457  -7.719  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.964 -13.143  -8.413  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.616 -13.764  -8.386  1.00  1.00           H  
ATOM   1733  N   SER A 662       5.274 -16.038  -6.756  1.00  1.00           N  
ATOM   1734  CA  SER A 662       6.306 -17.112  -6.706  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.663 -18.412  -6.219  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.070 -19.495  -6.591  1.00  1.00           O  
ATOM   1737  CB  SER A 662       7.422 -16.703  -5.745  1.00  1.00           C  
ATOM   1738  OG  SER A 662       8.460 -17.673  -5.792  1.00  1.00           O  
ATOM   1739  H   SER A 662       5.408 -15.206  -6.255  1.00  1.00           H  
ATOM   1740  HA  SER A 662       6.717 -17.263  -7.694  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       7.820 -15.745  -6.038  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       7.024 -16.633  -4.742  1.00  1.00           H  
ATOM   1743  HG  SER A 662       8.056 -18.533  -5.937  1.00  1.00           H  
ATOM   1744  N   GLY A 663       4.663 -18.315  -5.386  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       3.995 -19.547  -4.876  1.00  1.00           C  
ATOM   1746  C   GLY A 663       3.528 -20.402  -6.057  1.00  1.00           C  
ATOM   1747  O   GLY A 663       3.406 -21.606  -5.953  1.00  1.00           O  
ATOM   1748  H   GLY A 663       4.350 -17.433  -5.095  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       4.694 -20.112  -4.275  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       3.142 -19.272  -4.276  1.00  1.00           H  
ATOM   1751  N   ARG A 664       3.262 -19.787  -7.177  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       2.798 -20.564  -8.361  1.00  1.00           C  
ATOM   1753  C   ARG A 664       3.895 -21.539  -8.795  1.00  1.00           C  
ATOM   1754  O   ARG A 664       5.069 -21.224  -8.759  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       2.486 -19.604  -9.510  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       1.790 -20.367 -10.639  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       1.604 -19.442 -11.843  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       0.774 -18.269 -11.445  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       0.726 -17.214 -12.210  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       1.414 -17.180 -13.319  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      -0.008 -16.192 -11.867  1.00  1.00           N  
ATOM   1762  H   ARG A 664       3.368 -18.815  -7.240  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       1.908 -21.118  -8.102  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       1.838 -18.816  -9.155  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       3.405 -19.176  -9.882  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       2.394 -21.215 -10.926  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       0.824 -20.711 -10.300  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       2.568 -19.100 -12.188  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       1.108 -19.980 -12.637  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       0.264 -18.292 -10.608  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       1.976 -17.964 -13.583  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       1.380 -16.371 -13.904  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      -0.535 -16.218 -11.017  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      -0.045 -15.382 -12.453  1.00  1.00           H  
ATOM   1775  N   GLY A 665       3.524 -22.722  -9.204  1.00  1.00           N  
ATOM   1776  CA  GLY A 665       4.547 -23.715  -9.639  1.00  1.00           C  
ATOM   1777  C   GLY A 665       5.189 -24.360  -8.410  1.00  1.00           C  
ATOM   1778  O   GLY A 665       5.053 -25.546  -8.178  1.00  1.00           O  
ATOM   1779  H   GLY A 665       2.573 -22.956  -9.226  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665       4.073 -24.477 -10.243  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665       5.308 -23.217 -10.220  1.00  1.00           H  
ATOM   1782  N   GLY A 666       5.888 -23.592  -7.621  1.00  1.00           N  
ATOM   1783  CA  GLY A 666       6.536 -24.163  -6.408  1.00  1.00           C  
ATOM   1784  C   GLY A 666       6.243 -23.270  -5.202  1.00  1.00           C  
ATOM   1785  O   GLY A 666       5.779 -22.156  -5.340  1.00  1.00           O  
ATOM   1786  H   GLY A 666       5.985 -22.638  -7.827  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       6.148 -25.156  -6.226  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666       7.603 -24.215  -6.559  1.00  1.00           H  
ATOM   1789  N   PRO A 667       6.517 -23.762  -4.026  1.00  1.00           N  
ATOM   1790  CA  PRO A 667       6.285 -23.010  -2.753  1.00  1.00           C  
ATOM   1791  C   PRO A 667       7.172 -21.768  -2.642  1.00  1.00           C  
ATOM   1792  O   PRO A 667       8.320 -21.774  -3.040  1.00  1.00           O  
ATOM   1793  CB  PRO A 667       6.648 -24.028  -1.671  1.00  1.00           C  
ATOM   1794  CG  PRO A 667       7.581 -24.975  -2.348  1.00  1.00           C  
ATOM   1795  CD  PRO A 667       7.084 -25.086  -3.791  1.00  1.00           C  
ATOM   1796  HA  PRO A 667       5.247 -22.741  -2.659  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       7.140 -23.534  -0.842  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667       5.768 -24.550  -1.331  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667       8.591 -24.589  -2.325  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667       7.537 -25.942  -1.874  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       7.909 -25.292  -4.460  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667       6.323 -25.844  -3.881  1.00  1.00           H  
ATOM   1803  N   GLY A 668       6.647 -20.701  -2.106  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.457 -19.459  -1.968  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.106 -18.760  -0.653  1.00  1.00           C  
ATOM   1806  O   GLY A 668       7.940 -18.135  -0.029  1.00  1.00           O  
ATOM   1807  H   GLY A 668       5.719 -20.717  -1.792  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.508 -19.713  -1.974  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       7.243 -18.796  -2.793  1.00  1.00           H  
ATOM   1810  N   PHE A 669       5.877 -18.861  -0.229  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.469 -18.202   1.043  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.463 -19.093   1.775  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.919 -20.021   1.209  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       4.829 -16.846   0.733  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       3.493 -17.056   0.060  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.425 -17.209  -1.329  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.322 -17.095   0.826  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.187 -17.401  -1.953  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       1.083 -17.287   0.202  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.015 -17.440  -1.188  1.00  1.00           C  
ATOM   1821  H   PHE A 669       5.221 -19.372  -0.748  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.338 -18.055   1.667  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       4.688 -16.296   1.652  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       5.477 -16.286   0.076  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       4.329 -17.180  -1.920  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       2.373 -16.977   1.899  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       2.135 -17.518  -3.026  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       0.180 -17.317   0.793  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       0.061 -17.587  -1.669  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.213 -18.826   3.029  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.252 -19.675   3.790  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.257 -18.790   4.548  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.292 -17.579   4.456  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.020 -20.549   4.784  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.414 -19.759   5.898  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.259 -21.131   4.104  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.661 -18.073   3.469  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.712 -20.307   3.102  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.386 -21.356   5.120  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.650 -19.648   6.468  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.000 -21.469   3.111  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.629 -21.965   4.683  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       6.024 -20.372   4.037  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.366 -19.391   5.295  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.367 -18.593   6.063  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.090 -17.571   6.943  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.540 -16.548   7.301  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.454 -19.530   6.951  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.083 -20.634   6.096  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.919 -21.560   6.982  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.979 -20.005   5.029  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.354 -20.368   5.347  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.291 -18.080   5.378  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.191 -19.975   7.695  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.235 -18.969   7.441  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.300 -21.206   5.619  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -1.598 -22.582   6.839  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.961 -21.470   6.715  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.787 -21.283   8.017  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.389 -19.771   4.155  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.421 -19.098   5.417  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -2.761 -20.700   4.759  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.319 -17.836   7.293  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.073 -16.877   8.144  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.297 -15.583   7.361  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.083 -14.497   7.860  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.424 -17.486   8.518  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       4.208 -18.710   9.409  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       3.110 -18.859   9.922  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       5.143 -19.479   9.564  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.749 -18.665   6.994  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.509 -16.666   9.041  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.948 -17.783   7.619  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.014 -16.756   9.053  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.726 -15.694   6.134  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.940 -14.478   5.305  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.640 -13.676   5.224  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.649 -12.462   5.257  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.363 -14.892   3.894  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.812 -13.654   3.115  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.970 -13.292   3.233  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       3.988 -13.089   2.415  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.909 -16.580   5.758  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.716 -13.870   5.749  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       5.178 -15.598   3.953  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.525 -15.347   3.388  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.520 -14.343   5.114  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.227 -13.608   5.029  1.00  1.00           C  
ATOM   1889  C   LEU A 674       0.045 -12.756   6.285  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.471 -11.658   6.229  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.925 -14.601   4.907  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -0.644 -15.550   3.742  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -1.799 -16.539   3.600  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.501 -14.743   2.448  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.530 -15.323   5.087  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.240 -12.967   4.158  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.012 -15.166   5.825  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.844 -14.067   4.721  1.00  1.00           H  
ATOM   1899  HG  LEU A 674       0.272 -16.091   3.934  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.331 -16.607   4.537  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.410 -17.511   3.335  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.472 -16.198   2.827  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674       0.529 -14.446   2.322  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -1.126 -13.864   2.502  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -0.806 -15.351   1.609  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.484 -13.236   7.416  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.353 -12.411   8.642  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.129 -11.121   8.404  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.748 -10.055   8.844  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.947 -13.155   9.839  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.611 -12.398  11.124  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.145 -11.444  11.045  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.117 -12.784  12.164  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.913 -14.116   7.453  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.688 -12.187   8.825  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       0.530 -14.151   9.885  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       2.018 -13.216   9.728  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.216 -11.221   7.688  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       3.032 -10.017   7.385  1.00  1.00           C  
ATOM   1920  C   ARG A 676       2.287  -9.139   6.376  1.00  1.00           C  
ATOM   1921  O   ARG A 676       2.224  -7.934   6.519  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.375 -10.445   6.793  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       5.304  -9.233   6.694  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.608  -9.641   6.006  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.269 -10.717   6.796  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.374 -11.261   6.363  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.898 -10.866   5.235  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.954 -12.201   7.058  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.491 -12.096   7.340  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.199  -9.459   8.294  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.827 -11.195   7.428  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.218 -10.857   5.808  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.821  -8.456   6.120  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       5.522  -8.866   7.685  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.392 -10.006   5.012  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       7.264  -8.786   5.941  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.875 -11.017   7.642  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       8.452 -10.146   4.702  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.746 -11.282   4.904  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.552 -12.506   7.921  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.802 -12.617   6.727  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.714  -9.727   5.356  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.971  -8.906   4.359  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.312  -8.390   5.005  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.625  -7.218   4.933  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.632  -9.746   3.126  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.794  -9.667   2.135  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       3.065 -10.205   2.791  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       1.467 -10.506   0.895  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.768 -10.701   5.254  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.585  -8.067   4.062  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.472 -10.774   3.421  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.263  -9.358   2.661  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.948  -8.638   1.845  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       3.622  -9.387   3.221  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       3.672 -10.702   2.047  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       2.800 -10.908   3.566  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       0.551 -11.053   1.062  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       2.273 -11.199   0.706  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.347  -9.854   0.042  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.049  -9.246   5.660  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.284  -8.773   6.334  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -1.887  -7.665   7.304  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.630  -6.734   7.545  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -2.928  -9.925   7.104  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.091  -9.392   7.941  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.448 -10.970   6.116  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -0.782 -10.187   5.722  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -2.978  -8.388   5.601  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.193 -10.375   7.755  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.701 -10.218   8.278  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.691  -8.724   7.341  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -3.705  -8.857   8.797  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.507 -10.822   5.960  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.278 -11.959   6.514  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -2.927 -10.865   5.176  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.702  -7.756   7.848  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.236  -6.714   8.798  1.00  1.00           C  
ATOM   1979  C   ALA A 679       0.076  -5.444   8.010  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.341  -4.360   8.368  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.028  -7.198   9.514  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.111  -8.504   7.617  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.009  -6.511   9.523  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.489  -6.370  10.031  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.722  -7.599   8.789  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.768  -7.968  10.225  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.799  -5.568   6.931  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       1.127  -4.365   6.119  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.163  -3.811   5.509  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.378  -2.617   5.468  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       2.099  -4.752   4.999  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.473  -5.707   5.687  1.00  1.00           S  
ATOM   1993  H   CYS A 680       1.116  -6.453   6.650  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.581  -3.616   6.750  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.580  -5.347   4.262  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.482  -3.856   4.531  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.698  -5.331   6.541  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.019  -4.670   5.033  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.297  -4.192   4.428  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.068  -3.342   5.448  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.754  -2.402   5.094  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.147  -5.394   4.003  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.272  -4.934   3.268  1.00  1.00           O  
ATOM   2004  H   SER A 681      -0.819  -5.630   5.068  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.074  -3.586   3.558  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -2.560  -6.046   3.379  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.473  -5.937   4.883  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -3.957  -4.577   2.432  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -2.958  -3.656   6.710  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -3.669  -2.846   7.733  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -2.974  -1.487   7.866  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.570  -0.507   8.265  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.656  -3.591   9.077  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.661  -2.944  10.044  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.539  -3.827  11.294  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.631  -3.181  12.282  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -0.347  -3.140  12.057  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682       0.139  -3.656  10.961  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682       0.450  -2.588  12.928  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.405  -4.415   6.984  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.689  -2.698   7.416  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.645  -3.564   9.512  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.371  -4.619   8.912  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.695  -2.856   9.565  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -3.016  -1.965  10.331  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.513  -3.958  11.739  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.137  -4.791  11.016  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -1.997  -2.789  13.102  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -0.472  -4.080  10.293  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682       1.124  -3.626  10.789  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       0.077  -2.195  13.768  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682       1.434  -2.554  12.755  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.710  -1.428   7.537  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -0.948  -0.147   7.662  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.405   0.884   6.611  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.483   2.065   6.882  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.542  -0.440   7.453  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.253  -2.233   7.216  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.092   0.262   8.652  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       1.095  -0.147   8.333  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.902   0.118   6.600  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.681  -1.495   7.276  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.670   0.456   5.406  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.058   1.419   4.328  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.376   2.153   4.646  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.434   3.367   4.571  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.171   0.657   3.003  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.463   1.426   1.886  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.517  -0.720   3.160  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.586  -0.499   5.200  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.274   2.155   4.232  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -3.213   0.534   2.749  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -1.523   0.864   0.968  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -0.425   1.568   2.153  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -1.936   2.387   1.753  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -2.120  -1.334   3.813  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -0.530  -0.606   3.585  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.439  -1.194   2.192  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.431   1.452   4.983  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.737   2.100   5.329  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.628   3.046   6.527  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.146   4.146   6.511  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.668   0.930   5.657  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -6.008  -0.282   5.083  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.499   0.004   5.070  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.124   2.634   4.476  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.777   0.830   6.731  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.632   1.078   5.197  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.222  -1.143   5.703  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.358  -0.451   4.077  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -4.038  -0.334   5.989  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.031  -0.462   4.215  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.952   2.638   7.561  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.802   3.541   8.732  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.977   4.756   8.304  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.260   5.876   8.677  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.083   2.807   9.867  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.938   1.628  10.338  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -6.227   2.152  10.973  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.259   3.320  11.328  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -7.162   1.377  11.095  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.542   1.750   7.564  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.777   3.865   9.067  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.129   2.442   9.514  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.927   3.486  10.691  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -5.181   1.000   9.494  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.387   1.053  11.068  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.957   4.534   7.518  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.105   5.664   7.047  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.849   6.486   5.990  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.709   7.689   5.918  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.820   5.102   6.435  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.000   4.404   7.520  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.270   4.643   8.685  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.885   3.642   7.166  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.749   3.618   7.236  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.853   6.298   7.884  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -1.074   4.392   5.661  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.242   5.908   6.009  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.632   5.849   5.161  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.377   6.611   4.117  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.323   7.601   4.793  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.435   8.743   4.390  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.183   5.642   3.248  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.727   4.876   5.220  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.676   7.150   3.497  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.868   5.086   3.871  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -4.512   4.960   2.750  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.741   6.200   2.511  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -6.008   7.177   5.817  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.943   8.097   6.519  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.146   9.220   7.188  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.535  10.370   7.159  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.722   7.321   7.583  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.650   6.316   6.900  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.620   5.733   7.929  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -8.829   5.116   9.084  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -9.656   4.070   9.750  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.908   6.251   6.124  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.635   8.521   5.805  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.030   6.794   8.226  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -8.310   8.008   8.173  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.208   6.816   6.120  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.063   5.520   6.470  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689     -10.258   6.519   8.307  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.226   4.970   7.463  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -7.923   4.670   8.702  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -8.579   5.885   9.799  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -9.142   3.693  10.571  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -9.846   3.299   9.076  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -10.554   4.485  10.066  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -5.037   8.894   7.795  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.215   9.945   8.464  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.663  10.920   7.422  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.700  12.121   7.606  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -3.053   9.287   9.210  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.597   8.484  10.393  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.446   7.752  11.086  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.346   7.698  10.572  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.653   7.183  12.242  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.747   7.958   7.816  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.830  10.486   9.169  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.522   8.628   8.539  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.381  10.050   9.574  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.073   9.154  11.095  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.317   7.763  10.038  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.540   7.225  12.657  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.923   6.712  12.694  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.146  10.422   6.330  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.622  11.341   5.280  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.751  12.249   4.803  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.540  13.400   4.475  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -2.065  10.532   4.104  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.400  11.461   3.081  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.057  11.726   3.475  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.433  10.788   1.709  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.102   9.452   6.203  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.834  11.947   5.701  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.340   9.822   4.469  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.874  10.001   3.625  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.938  12.397   3.038  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.084  12.251   4.420  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.535  12.327   2.717  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.581  10.787   3.572  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -1.217   9.736   1.818  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.694  11.244   1.067  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -2.413  10.910   1.273  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.955  11.749   4.782  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -6.095  12.597   4.346  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.191  13.787   5.296  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.539  14.883   4.907  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.393  11.790   4.406  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -5.110  10.826   5.068  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.925  12.946   3.336  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.216  10.797   4.021  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -8.148  12.279   3.809  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.729  11.724   5.430  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.875  13.574   6.545  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.935  14.682   7.534  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.880  15.734   7.187  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.128  16.921   7.263  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.654  14.132   8.930  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.501  13.019   9.175  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.595  12.679   6.831  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.918  15.131   7.513  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.626  13.816   8.992  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.836  14.906   9.663  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -7.402  13.283   8.976  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.703  15.311   6.800  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.650  16.299   6.444  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.113  17.086   5.223  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.866  18.270   5.109  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.344  15.587   6.103  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.581  15.276   7.367  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.263  14.910   8.533  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.817  15.348   7.367  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.544  14.615   9.701  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.535  15.056   8.532  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.855  14.688   9.699  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.519  14.352   6.736  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.489  16.971   7.277  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.562  14.670   5.574  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.745  16.230   5.473  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.342  14.855   8.534  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.342  15.634   6.469  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.069  14.331  10.602  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.612  15.113   8.531  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.409  14.461  10.598  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.782  16.440   4.296  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -4.264  17.190   3.112  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.209  18.307   3.557  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.229  19.377   2.981  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.987  16.270   2.110  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -4.006  15.573   1.155  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.270  14.457   1.906  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.801  14.948   0.001  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.961  15.480   4.384  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.407  17.635   2.622  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.531  15.516   2.658  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.685  16.856   1.534  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -3.294  16.289   0.766  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.974  13.697   2.211  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.795  14.873   2.781  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -2.520  14.018   1.266  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -5.775  14.642   0.354  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -4.269  14.086  -0.372  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -4.915  15.668  -0.795  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.998  18.075   4.572  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.930  19.138   5.033  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.159  20.329   5.622  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.532  21.468   5.423  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.877  18.559   6.078  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.431  19.668   6.927  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.739  20.113   6.801  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -7.872  20.428   7.926  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.923  21.096   7.702  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -8.817  21.324   8.410  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.983  17.203   5.022  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.509  19.480   4.190  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -8.688  18.053   5.577  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.344  17.857   6.701  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -6.854  20.344   8.279  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.854  21.629   7.837  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -8.698  21.982   9.126  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.084  20.103   6.330  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.342  21.271   6.876  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.705  21.971   5.684  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.277  23.106   5.749  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.759  19.191   6.476  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.028  21.944   7.377  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.574  20.948   7.554  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.648  21.276   4.585  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.042  21.855   3.365  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.113  22.093   2.305  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.846  22.579   1.225  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -2.004  20.877   2.808  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -0.908  20.658   3.845  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698       0.260  20.684   3.523  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -1.239  20.447   5.090  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -4.017  20.371   4.566  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.564  22.791   3.612  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -2.486  19.933   2.580  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.572  21.289   1.909  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -2.184  20.430   5.350  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.542  20.314   5.764  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.326  21.735   2.611  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.433  21.884   1.631  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.564  23.329   1.112  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -7.186  23.592   0.096  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.728  21.531   2.369  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.508  21.333   3.488  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -6.289  21.205   0.809  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.603  21.667   3.437  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.989  20.505   2.161  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -8.523  22.174   2.019  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.063  24.264   1.857  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.210  25.697   1.485  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.085  26.009   0.485  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.311  26.644  -0.524  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.113  26.619   2.708  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -6.407  27.954   2.324  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.630  24.027   2.699  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.165  25.838   0.997  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.829  26.303   3.450  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -5.119  26.561   3.129  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.813  28.194   1.606  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.880  25.532   0.716  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.788  25.837  -0.259  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.605  24.643  -1.213  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.058  24.778  -2.289  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.473  26.178   0.456  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.622  27.567   1.101  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -2.712  27.528   2.173  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.303  28.000   1.745  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.708  24.959   1.490  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.089  26.691  -0.847  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.271  25.439   1.224  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.664  26.201  -0.255  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.898  28.281   0.340  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -2.774  26.531   2.587  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -3.662  27.795   1.733  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -2.471  28.229   2.959  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -0.083  29.019   1.472  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701       0.493  27.355   1.402  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.387  27.925   2.820  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.092  23.482  -0.836  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.961  22.270  -1.711  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.778  22.422  -3.017  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.401  21.936  -4.068  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.452  21.062  -0.911  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -3.349  19.809  -1.786  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -1.912  19.631  -2.287  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -3.752  18.587  -0.968  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.571  23.412   0.018  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.916  22.124  -1.961  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -2.832  20.940  -0.033  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -4.478  21.210  -0.612  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -4.012  19.912  -2.632  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -1.725  18.584  -2.474  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -1.219  19.991  -1.543  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.779  20.189  -3.203  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -4.343  18.900  -0.121  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -2.866  18.076  -0.623  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -4.335  17.920  -1.586  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.874  23.114  -2.958  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.707  23.346  -4.175  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.803  24.840  -4.479  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.316  25.320  -5.482  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.096  22.836  -3.845  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.950  21.390  -3.451  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.924  20.400  -4.432  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.807  21.044  -2.100  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.757  19.060  -4.070  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.634  19.700  -1.737  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.611  18.709  -2.722  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.149  23.507  -2.105  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.305  22.809  -5.023  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.493  23.400  -3.018  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.746  22.929  -4.697  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.033  20.669  -5.472  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -6.819  21.810  -1.338  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.735  18.291  -4.834  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.525  19.429  -0.693  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.467  17.670  -2.443  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -6.454  25.563  -3.612  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -6.628  27.026  -3.809  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -5.268  27.700  -3.617  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -4.963  28.218  -2.564  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.614  27.558  -2.761  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -9.012  27.006  -3.054  1.00  1.00           C  
ATOM   2351  CD  ARG A 704     -10.031  27.658  -2.117  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -9.613  27.443  -0.704  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704     -10.491  27.539   0.259  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704     -11.737  27.813  -0.016  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704     -10.121  27.358   1.498  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -6.844  25.133  -2.820  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.002  27.222  -4.803  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -7.299  27.242  -1.778  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.639  28.637  -2.803  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -9.276  27.220  -4.081  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -9.016  25.938  -2.899  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -10.080  28.718  -2.321  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704     -11.002  27.215  -2.277  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -8.679  27.234  -0.496  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704     -12.022  27.951  -0.964  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704     -12.407  27.886   0.722  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -9.168  27.143   1.709  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704     -10.791  27.436   2.235  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -4.439  27.674  -4.627  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -3.090  28.300  -4.508  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -3.206  29.676  -3.848  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -2.374  30.071  -3.055  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -2.472  28.450  -5.899  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -2.251  27.065  -6.512  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -1.698  27.214  -7.931  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -0.336  27.816  -7.873  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705       0.154  28.430  -8.916  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -0.538  28.493 -10.021  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705       1.338  28.977  -8.856  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -4.700  27.229  -5.461  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -2.456  27.667  -3.902  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -3.139  29.021  -6.530  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -1.525  28.961  -5.820  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -1.548  26.511  -5.906  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -3.191  26.533  -6.549  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -1.642  26.242  -8.400  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -2.350  27.854  -8.506  1.00  1.00           H  
ATOM   2388  HE  ARG A 705       0.192  27.754  -7.049  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -1.441  28.067 -10.071  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -0.164  28.969 -10.818  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705       1.868  28.927  -8.009  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705       1.712  29.448  -9.655  1.00  1.00           H  
ATOM   2393  N   THR A 706      -4.238  30.408  -4.170  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -4.423  31.757  -3.565  1.00  1.00           C  
ATOM   2395  C   THR A 706      -5.767  32.339  -4.015  1.00  1.00           C  
ATOM   2396  O   THR A 706      -6.371  33.136  -3.325  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -3.292  32.680  -4.030  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -3.607  34.021  -3.683  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -3.126  32.570  -5.546  1.00  1.00           C  
ATOM   2400  H   THR A 706      -4.896  30.067  -4.812  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -4.404  31.678  -2.488  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -2.371  32.391  -3.549  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -3.258  34.595  -4.368  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -4.061  32.812  -6.029  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -2.840  31.561  -5.804  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -2.361  33.257  -5.875  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -6.241  31.942  -5.164  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -7.545  32.470  -5.659  1.00  1.00           C  
ATOM   2409  C   LYS A 707      -8.694  31.789  -4.911  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -8.724  30.583  -4.764  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -7.674  32.188  -7.157  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -8.865  32.963  -7.722  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -9.037  32.628  -9.205  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -10.183  33.459  -9.788  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -11.362  32.580 -10.031  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -5.740  31.293  -5.702  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -7.589  33.535  -5.489  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -6.770  32.497  -7.661  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -7.829  31.130  -7.313  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707      -9.761  32.689  -7.183  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -8.689  34.023  -7.613  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -8.123  32.855  -9.734  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707      -9.266  31.579  -9.314  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -10.453  34.239  -9.092  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -9.868  33.903 -10.721  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -12.232  33.146  -9.988  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -11.394  31.837  -9.302  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -11.281  32.142 -10.970  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -9.641  32.554  -4.439  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -10.786  31.954  -3.701  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -11.696  31.215  -4.685  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -11.687  29.995  -4.669  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -11.581  33.060  -3.005  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -12.386  31.882  -5.439  1.00  1.00           O  
ATOM   2435  H   ALA A 708      -9.596  33.524  -4.569  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -10.415  31.258  -2.962  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -11.391  33.027  -1.943  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -12.636  32.915  -3.187  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -11.278  34.020  -3.395  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 546     -18.614  23.745 -22.479  1.00  1.00           N  
ATOM      2  CA  GLY A 546     -17.456  24.376 -23.252  1.00  1.00           C  
ATOM      3  C   GLY A 546     -16.118  24.486 -22.605  1.00  1.00           C  
ATOM      4  O   GLY A 546     -15.968  25.102 -21.567  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -19.318  24.477 -22.249  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -18.254  23.322 -21.599  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -19.059  23.009 -23.061  1.00  1.00           H  
ATOM      8  HA2 GLY A 546     -17.550  24.019 -24.359  1.00  1.00           H  
ATOM      9  HA3 GLY A 546     -17.458  25.346 -23.164  1.00  1.00           H  
ATOM     10  N   SER A 547     -15.113  23.898 -23.194  1.00  1.00           N  
ATOM     11  CA  SER A 547     -13.751  23.971 -22.594  1.00  1.00           C  
ATOM     12  C   SER A 547     -13.805  23.481 -21.146  1.00  1.00           C  
ATOM     13  O   SER A 547     -14.864  23.264 -20.593  1.00  1.00           O  
ATOM     14  CB  SER A 547     -13.258  25.418 -22.624  1.00  1.00           C  
ATOM     15  OG  SER A 547     -12.355  25.584 -23.710  1.00  1.00           O  
ATOM     16  H   SER A 547     -15.255  23.407 -24.031  1.00  1.00           H  
ATOM     17  HA  SER A 547     -13.075  23.349 -23.160  1.00  1.00           H  
ATOM     18  HB2 SER A 547     -14.095  26.084 -22.755  1.00  1.00           H  
ATOM     19  HB3 SER A 547     -12.761  25.647 -21.691  1.00  1.00           H  
ATOM     20  HG  SER A 547     -11.581  26.050 -23.385  1.00  1.00           H  
ATOM     21  N   GLY A 548     -12.669  23.306 -20.526  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -12.657  22.830 -19.114  1.00  1.00           C  
ATOM     23  C   GLY A 548     -12.925  24.007 -18.174  1.00  1.00           C  
ATOM     24  O   GLY A 548     -12.586  25.136 -18.467  1.00  1.00           O  
ATOM     25  H   GLY A 548     -11.825  23.488 -20.990  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -13.423  22.079 -18.981  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -11.692  22.404 -18.886  1.00  1.00           H  
ATOM     28  N   ARG A 549     -13.532  23.753 -17.047  1.00  1.00           N  
ATOM     29  CA  ARG A 549     -13.820  24.858 -16.090  1.00  1.00           C  
ATOM     30  C   ARG A 549     -12.700  24.939 -15.048  1.00  1.00           C  
ATOM     31  O   ARG A 549     -11.535  24.802 -15.365  1.00  1.00           O  
ATOM     32  CB  ARG A 549     -15.151  24.587 -15.388  1.00  1.00           C  
ATOM     33  CG  ARG A 549     -16.270  24.509 -16.429  1.00  1.00           C  
ATOM     34  CD  ARG A 549     -17.615  24.331 -15.722  1.00  1.00           C  
ATOM     35  NE  ARG A 549     -18.653  23.944 -16.717  1.00  1.00           N  
ATOM     36  CZ  ARG A 549     -19.097  24.825 -17.572  1.00  1.00           C  
ATOM     37  NH1 ARG A 549     -18.629  26.044 -17.556  1.00  1.00           N  
ATOM     38  NH2 ARG A 549     -20.007  24.488 -18.443  1.00  1.00           N  
ATOM     39  H   ARG A 549     -13.798  22.835 -16.831  1.00  1.00           H  
ATOM     40  HA  ARG A 549     -13.880  25.793 -16.627  1.00  1.00           H  
ATOM     41  HB2 ARG A 549     -15.092  23.651 -14.851  1.00  1.00           H  
ATOM     42  HB3 ARG A 549     -15.363  25.388 -14.695  1.00  1.00           H  
ATOM     43  HG2 ARG A 549     -16.286  25.420 -17.010  1.00  1.00           H  
ATOM     44  HG3 ARG A 549     -16.096  23.668 -17.083  1.00  1.00           H  
ATOM     45  HD2 ARG A 549     -17.528  23.557 -14.973  1.00  1.00           H  
ATOM     46  HD3 ARG A 549     -17.898  25.259 -15.248  1.00  1.00           H  
ATOM     47  HE  ARG A 549     -19.002  23.029 -16.731  1.00  1.00           H  
ATOM     48 HH11 ARG A 549     -17.931  26.302 -16.888  1.00  1.00           H  
ATOM     49 HH12 ARG A 549     -18.969  26.718 -18.211  1.00  1.00           H  
ATOM     50 HH21 ARG A 549     -20.366  23.554 -18.456  1.00  1.00           H  
ATOM     51 HH22 ARG A 549     -20.348  25.162 -19.099  1.00  1.00           H  
ATOM     52  N   GLU A 550     -13.043  25.157 -13.808  1.00  1.00           N  
ATOM     53  CA  GLU A 550     -11.997  25.242 -12.746  1.00  1.00           C  
ATOM     54  C   GLU A 550     -11.261  23.901 -12.662  1.00  1.00           C  
ATOM     55  O   GLU A 550     -11.778  22.882 -13.075  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -12.671  25.561 -11.406  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -12.553  27.056 -11.103  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -13.242  27.856 -12.213  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -12.717  27.878 -13.314  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -14.282  28.435 -11.941  1.00  1.00           O  
ATOM     61  H   GLU A 550     -13.989  25.261 -13.573  1.00  1.00           H  
ATOM     62  HA  GLU A 550     -11.295  26.025 -12.992  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -13.714  25.284 -11.452  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -12.186  25.000 -10.620  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -13.026  27.271 -10.155  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -11.510  27.333 -11.058  1.00  1.00           H  
ATOM     67  N   PRO A 551     -10.058  23.895 -12.140  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -9.252  22.646 -12.016  1.00  1.00           C  
ATOM     69  C   PRO A 551      -9.805  21.715 -10.938  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.670  20.900 -11.187  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -7.856  23.139 -11.630  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -8.068  24.467 -10.981  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -9.332  25.067 -11.608  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -9.205  22.135 -12.964  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -7.397  22.448 -10.934  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -7.240  23.253 -12.508  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -8.203  24.337  -9.914  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -7.226  25.112 -11.173  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -9.922  25.574 -10.857  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -9.074  25.741 -12.410  1.00  1.00           H  
ATOM     81  N   LEU A 552      -9.313  21.835  -9.739  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.807  20.963  -8.639  1.00  1.00           C  
ATOM     83  C   LEU A 552     -10.163  21.829  -7.432  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.423  22.710  -7.044  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.714  19.967  -8.241  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.346  19.087  -9.440  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -7.184  18.169  -9.055  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -9.550  18.233  -9.846  1.00  1.00           C  
ATOM     89  H   LEU A 552      -8.619  22.505  -9.561  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.683  20.426  -8.969  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.838  20.510  -7.913  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -9.071  19.343  -7.436  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.049  19.715 -10.269  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -7.295  17.219  -9.558  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.185  18.013  -7.987  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -6.251  18.625  -9.352  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.229  18.145  -9.012  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -9.211  17.250 -10.139  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -10.059  18.700 -10.677  1.00  1.00           H  
ATOM    100  N   GLU A 553     -11.292  21.583  -6.833  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.697  22.384  -5.647  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.670  21.491  -4.407  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.554  20.287  -4.502  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -13.110  22.926  -5.858  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.954  21.875  -6.579  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -15.391  22.378  -6.708  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.674  23.445  -6.189  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -16.187  21.687  -7.325  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.874  20.867  -7.162  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -11.011  23.206  -5.515  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.553  23.150  -4.899  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.066  23.825  -6.455  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.543  21.697  -7.563  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -13.945  20.956  -6.014  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.769  22.072  -3.247  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.741  21.259  -2.001  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.841  20.191  -2.045  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.632  19.057  -1.661  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.968  22.179  -0.804  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.736  23.067  -0.600  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -11.003  24.454  -1.186  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -10.443  23.194   0.897  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.857  23.045  -3.192  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.777  20.780  -1.908  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -12.836  22.798  -0.985  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.130  21.584   0.082  1.00  1.00           H  
ATOM    127  HG  LEU A 554      -9.884  22.624  -1.099  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -11.198  24.367  -2.245  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -10.139  25.082  -1.030  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -11.859  24.891  -0.697  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -9.959  22.294   1.248  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -11.369  23.337   1.435  1.00  1.00           H  
ATOM    133 HD23 LEU A 554      -9.794  24.040   1.065  1.00  1.00           H  
ATOM    134  N   GLU A 555     -14.018  20.543  -2.493  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -15.130  19.544  -2.529  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.768  18.388  -3.467  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.001  17.236  -3.160  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.411  20.219  -3.017  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -17.588  19.263  -2.818  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.879  19.111  -1.323  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.541  20.017  -0.579  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.434  18.092  -0.948  1.00  1.00           O  
ATOM    143  H   GLU A 555     -14.174  21.463  -2.796  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.292  19.157  -1.532  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.580  21.123  -2.448  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.316  20.461  -4.063  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -18.462  19.657  -3.317  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -17.342  18.296  -3.233  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.192  18.674  -4.603  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -13.812  17.571  -5.526  1.00  1.00           C  
ATOM    151  C   VAL A 556     -12.654  16.804  -4.899  1.00  1.00           C  
ATOM    152  O   VAL A 556     -12.630  15.588  -4.879  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.377  18.147  -6.874  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -12.787  17.033  -7.744  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -14.591  18.753  -7.580  1.00  1.00           C  
ATOM    156  H   VAL A 556     -14.001  19.605  -4.841  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -14.653  16.908  -5.666  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.632  18.911  -6.716  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.394  16.145  -7.652  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -11.781  16.817  -7.418  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.771  17.353  -8.775  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.263  19.512  -8.275  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.250  19.196  -6.848  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.120  17.978  -8.117  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.693  17.512  -4.374  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.545  16.842  -3.713  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.052  16.002  -2.538  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.602  14.895  -2.319  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.566  17.900  -3.203  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.733  18.492  -4.411  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.046  16.202  -4.424  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.119  18.413  -4.042  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -8.792  17.424  -2.618  1.00  1.00           H  
ATOM    174  HB3 ALA A 557     -10.096  18.612  -2.587  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.987  16.511  -1.778  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.517  15.716  -0.634  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.335  14.541  -1.175  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.276  13.442  -0.661  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.390  16.606   0.266  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.631  15.842   0.739  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.572  17.037   1.484  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.337  17.409  -1.960  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.688  15.332  -0.058  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.698  17.482  -0.287  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.311  15.708  -0.088  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.123  16.408   1.518  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -14.337  14.879   1.126  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -13.057  17.873   1.967  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -11.581  17.332   1.168  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -12.498  16.214   2.179  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.095  14.764  -2.210  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.914  13.665  -2.794  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.008  12.663  -3.531  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.096  11.469  -3.324  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -15.928  14.271  -3.766  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.131  13.343  -4.968  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -17.316  13.847  -5.796  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -17.826  14.909  -5.478  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -17.696  13.160  -6.729  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.134  15.662  -2.603  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.443  13.154  -2.003  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.872  14.409  -3.256  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.565  15.227  -4.108  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -15.237  13.337  -5.578  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.340  12.342  -4.622  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.151  13.131  -4.398  1.00  1.00           N  
ATOM    207  CA  THR A 560     -12.248  12.194  -5.139  1.00  1.00           C  
ATOM    208  C   THR A 560     -11.360  11.435  -4.140  1.00  1.00           C  
ATOM    209  O   THR A 560     -11.162  10.242  -4.258  1.00  1.00           O  
ATOM    210  CB  THR A 560     -11.382  12.999  -6.112  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -10.960  12.148  -7.169  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -10.150  13.544  -5.385  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.105  14.096  -4.568  1.00  1.00           H  
ATOM    214  HA  THR A 560     -12.845  11.482  -5.697  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.954  13.820  -6.514  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -11.488  12.350  -7.943  1.00  1.00           H  
ATOM    217 HG21 THR A 560      -9.446  12.741  -5.215  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -10.447  13.968  -4.438  1.00  1.00           H  
ATOM    219 HG23 THR A 560      -9.684  14.307  -5.991  1.00  1.00           H  
ATOM    220  N   LEU A 561     -10.834  12.108  -3.148  1.00  1.00           N  
ATOM    221  CA  LEU A 561      -9.974  11.410  -2.146  1.00  1.00           C  
ATOM    222  C   LEU A 561     -10.851  10.511  -1.273  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.479   9.406  -0.929  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.273  12.446  -1.262  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.094  11.794  -0.534  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -6.835  11.896  -1.399  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.855  12.518   0.794  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.014  13.068  -3.056  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.234  10.809  -2.657  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -8.911  13.258  -1.877  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.973  12.829  -0.536  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.318  10.754  -0.344  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.090  11.697  -2.429  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.106  11.175  -1.061  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -6.422  12.892  -1.317  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -7.657  13.564   0.604  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.008  12.078   1.298  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.733  12.428   1.417  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.017  10.979  -0.913  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -12.914  10.170  -0.044  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.282   8.876  -0.767  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.340   7.818  -0.175  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.183  10.966   0.257  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.303  11.866  -1.216  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.407   9.935   0.881  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.532  11.442  -0.647  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -13.968  11.720   1.001  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.947  10.299   0.630  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.525   8.950  -2.048  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -13.898   7.725  -2.805  1.00  1.00           C  
ATOM    251  C   ARG A 563     -12.750   6.716  -2.723  1.00  1.00           C  
ATOM    252  O   ARG A 563     -12.961   5.522  -2.657  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.161   8.091  -4.268  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.519   8.787  -4.382  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -15.806   9.116  -5.848  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -17.038   9.949  -5.938  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -17.545  10.241  -7.104  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -16.969   9.809  -8.193  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -18.628  10.965  -7.182  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.457   9.812  -2.513  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -14.789   7.293  -2.375  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.384   8.756  -4.618  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.166   7.194  -4.869  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.291   8.133  -4.001  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.506   9.700  -3.807  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -14.972   9.660  -6.265  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -15.951   8.199  -6.402  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -17.468  10.278  -5.121  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -16.139   9.255  -8.134  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -17.358  10.033  -9.087  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -19.068  11.297  -6.348  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -19.017  11.189  -8.076  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.535   7.194  -2.722  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.366   6.270  -2.654  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.275   5.664  -1.250  1.00  1.00           C  
ATOM    276  O   LEU A 564      -9.998   4.492  -1.086  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.082   7.053  -2.941  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -8.641   6.827  -4.389  1.00  1.00           C  
ATOM    279  CD1 LEU A 564      -9.718   7.348  -5.344  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.333   7.584  -4.637  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.391   8.162  -2.761  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.482   5.483  -3.385  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.261   8.106  -2.779  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.303   6.715  -2.273  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.488   5.770  -4.558  1.00  1.00           H  
ATOM    286 HD11 LEU A 564      -9.295   7.474  -6.330  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.088   8.297  -4.987  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -10.532   6.639  -5.390  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.351   8.521  -4.102  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.221   7.775  -5.694  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -6.504   6.989  -4.288  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.494   6.459  -0.237  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.408   5.941   1.160  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.430   4.822   1.371  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.207   3.904   2.134  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.694   7.073   2.145  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.532   8.067   2.136  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.289   7.396   2.719  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -7.188   7.882   2.551  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -8.417   6.288   3.395  1.00  1.00           N  
ATOM    301  H   GLN A 565     -10.706   7.401  -0.395  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.414   5.555   1.338  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.602   7.578   1.854  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -10.809   6.667   3.137  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.333   8.378   1.121  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.789   8.928   2.734  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -9.304   5.893   3.525  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.626   5.851   3.772  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.546   4.883   0.701  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.561   3.805   0.861  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.123   2.604   0.032  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.129   1.478   0.489  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -14.922   4.293   0.364  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.456   5.370   1.309  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.796   5.889   0.786  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.130   5.693  -0.365  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.585   6.552   1.590  1.00  1.00           N  
ATOM    318  H   GLN A 566     -12.713   5.628   0.086  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.631   3.524   1.901  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -14.816   4.704  -0.629  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.615   3.464   0.339  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.591   4.947   2.294  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -14.750   6.185   1.359  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.316   6.712   2.518  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.445   6.890   1.263  1.00  1.00           H  
ATOM    326  N   GLY A 567     -12.741   2.844  -1.190  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.298   1.728  -2.069  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.053   1.067  -1.474  1.00  1.00           C  
ATOM    329  O   GLY A 567     -10.858  -0.126  -1.594  1.00  1.00           O  
ATOM    330  H   GLY A 567     -12.746   3.763  -1.531  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.092   1.002  -2.151  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.063   2.113  -3.046  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.213   1.824  -0.824  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -8.989   1.219  -0.226  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.391   0.379   0.985  1.00  1.00           C  
ATOM    336  O   VAL A 568      -8.983  -0.758   1.130  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.019   2.320   0.209  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -6.834   1.692   0.945  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.511   3.066  -1.026  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.391   2.783  -0.724  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.510   0.585  -0.958  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.527   3.011   0.868  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.070   1.600   1.996  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -5.963   2.318   0.825  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.634   0.712   0.535  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.417   4.117  -0.799  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.212   2.935  -1.838  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.549   2.671  -1.315  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.201   0.920   1.851  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.643   0.145   3.042  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.502  -1.025   2.567  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.452  -2.115   3.101  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.476   1.047   3.956  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.718   1.338   3.329  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.530   1.833   1.710  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.783  -0.226   3.578  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.660   0.542   4.890  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -10.933   1.963   4.146  1.00  1.00           H  
ATOM    359  HG  SER A 569     -12.535   1.815   2.517  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.295  -0.792   1.561  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.177  -1.860   1.017  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.331  -3.015   0.469  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.647  -4.172   0.662  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.017  -1.260  -0.114  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -14.784  -0.177   0.393  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -14.953  -2.322  -0.694  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.315   0.102   1.159  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.831  -2.226   1.795  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.362  -0.902  -0.893  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.765   0.528  -0.257  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -14.442  -2.860  -1.478  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.831  -1.842  -1.100  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -15.245  -3.012   0.084  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.269  -2.710  -0.225  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.407  -3.788  -0.791  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.692  -4.556   0.328  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.467  -5.746   0.217  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.368  -3.169  -1.726  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.779  -2.041  -1.094  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.044  -2.735  -3.026  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.043  -1.769  -0.386  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.023  -4.475  -1.352  1.00  1.00           H  
ATOM    383  HB  THR A 571      -8.603  -3.897  -1.948  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.281  -1.853  -0.298  1.00  1.00           H  
ATOM    385 HG21 THR A 571      -9.572  -1.837  -3.396  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.091  -2.541  -2.840  1.00  1.00           H  
ATOM    387 HG23 THR A 571      -9.949  -3.520  -3.762  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.325  -3.906   1.402  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.630  -4.647   2.497  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.640  -5.530   3.224  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.330  -6.627   3.641  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -7.975  -3.670   3.480  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.481  -4.433   4.708  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -6.795  -2.958   2.814  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.501  -2.946   1.487  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.867  -5.277   2.063  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.707  -2.938   3.790  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.210  -4.348   5.501  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.542  -4.016   5.038  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.345  -5.473   4.454  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.141  -2.038   2.363  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.373  -3.594   2.052  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -6.043  -2.732   3.553  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.854  -5.076   3.365  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.870  -5.916   4.050  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.004  -7.224   3.272  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.132  -8.291   3.837  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.216  -5.188   4.073  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.096  -4.196   3.006  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.551  -6.125   5.062  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.495  -4.915   3.066  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.137  -4.299   4.680  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.969  -5.841   4.490  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.969  -7.142   1.969  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.077  -8.370   1.137  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.966  -9.343   1.527  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.207 -10.504   1.780  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.928  -7.997  -0.336  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.607  -9.227  -1.136  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.565  -9.897  -1.881  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.438  -9.922  -1.313  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -11.961 -10.947  -2.469  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.665 -11.005  -2.154  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.869  -6.268   1.537  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.040  -8.835   1.295  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.850  -7.567  -0.694  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.129  -7.279  -0.446  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.487  -9.668  -0.868  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.462 -11.653  -3.115  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.013 -11.673  -2.451  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.746  -8.880   1.569  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.624  -9.783   1.945  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.895 -10.379   3.326  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.784 -11.572   3.531  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.315  -8.994   1.972  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.161  -9.942   2.299  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -6.015 -10.976   1.182  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -4.866  -9.141   2.428  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.569  -7.940   1.348  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.548 -10.580   1.219  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.148  -8.543   1.004  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.372  -8.224   2.726  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.367 -10.450   3.231  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.584 -11.859   1.431  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.972 -11.238   1.070  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -6.382 -10.560   0.256  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.108  -9.752   2.894  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.044  -8.264   3.034  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.532  -8.837   1.446  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.254  -9.560   4.276  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.550 -10.081   5.639  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.803 -10.956   5.583  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.887 -11.979   6.231  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.789  -8.910   6.592  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.508  -8.613   7.375  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.568  -7.189   7.929  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.380  -9.605   8.534  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.332  -8.601   4.090  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.714 -10.668   5.992  1.00  1.00           H  
ATOM    460  HB2 LEU A 576     -10.073  -8.036   6.022  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.579  -9.162   7.282  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.655  -8.710   6.720  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.140  -7.170   8.920  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.596  -6.862   7.975  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.008  -6.528   7.283  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.952 -10.493   8.315  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -8.754  -9.150   9.440  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.341  -9.869   8.667  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.777 -10.559   4.811  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -13.022 -11.368   4.704  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.690 -12.742   4.116  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.211 -13.752   4.543  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.018 -10.654   3.788  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -14.518  -9.381   4.473  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -14.249  -9.223   5.653  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -15.161  -8.588   3.807  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.689  -9.727   4.301  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.458 -11.490   5.685  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.531 -10.395   2.858  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.856 -11.306   3.589  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.828 -12.785   3.136  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.458 -14.093   2.520  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.738 -14.962   3.556  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.899 -16.166   3.586  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.527 -13.848   1.330  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.345 -15.144   0.531  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.445 -15.262  -0.526  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -8.977 -15.139  -0.155  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.424 -11.957   2.802  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.351 -14.597   2.183  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.956 -13.090   0.689  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.567 -13.513   1.688  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -10.406 -15.987   1.203  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.160 -14.703  -1.406  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.368 -14.863  -0.131  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.585 -16.300  -0.787  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.022 -15.744  -1.049  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.235 -15.542   0.516  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.711 -14.126  -0.420  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.941 -14.365   4.404  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -9.214 -15.165   5.429  1.00  1.00           C  
ATOM    502  C   VAL A 579     -10.224 -15.877   6.335  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.977 -16.962   6.823  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -8.329 -14.241   6.270  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.701 -15.031   7.419  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -7.221 -13.659   5.388  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.821 -13.393   4.364  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.597 -15.901   4.937  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.930 -13.437   6.673  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -7.376 -15.995   7.056  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -8.431 -15.169   8.203  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.853 -14.489   7.808  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -7.351 -14.005   4.373  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.260 -13.982   5.758  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -7.272 -12.581   5.410  1.00  1.00           H  
ATOM    516  N   GLY A 580     -11.359 -15.275   6.560  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -12.384 -15.918   7.431  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.514 -17.398   7.063  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.742 -17.745   5.920  1.00  1.00           O  
ATOM    520  H   GLY A 580     -11.539 -14.401   6.154  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -12.085 -15.827   8.465  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -13.336 -15.431   7.287  1.00  1.00           H  
ATOM    523  N   SER A 581     -12.372 -18.274   8.019  1.00  1.00           N  
ATOM    524  CA  SER A 581     -12.484 -19.730   7.720  1.00  1.00           C  
ATOM    525  C   SER A 581     -11.244 -20.193   6.953  1.00  1.00           C  
ATOM    526  O   SER A 581     -10.907 -21.361   6.947  1.00  1.00           O  
ATOM    527  CB  SER A 581     -13.730 -19.980   6.869  1.00  1.00           C  
ATOM    528  OG  SER A 581     -14.296 -21.236   7.223  1.00  1.00           O  
ATOM    529  H   SER A 581     -12.189 -17.974   8.935  1.00  1.00           H  
ATOM    530  HA  SER A 581     -12.564 -20.282   8.644  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -14.454 -19.202   7.049  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -13.457 -19.979   5.822  1.00  1.00           H  
ATOM    533  HG  SER A 581     -13.581 -21.818   7.488  1.00  1.00           H  
ATOM    534  N   ALA A 582     -10.560 -19.289   6.307  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -9.342 -19.681   5.545  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.660 -20.893   4.665  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.776 -21.537   4.138  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -8.221 -20.041   6.521  1.00  1.00           C  
ATOM    539  H   ALA A 582     -10.848 -18.353   6.323  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -9.027 -18.857   4.921  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.110 -19.250   7.249  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -7.295 -20.162   5.979  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.465 -20.964   7.026  1.00  1.00           H  
ATOM    544  N   SER A 583     -10.917 -21.208   4.505  1.00  1.00           N  
ATOM    545  CA  SER A 583     -11.288 -22.378   3.659  1.00  1.00           C  
ATOM    546  C   SER A 583     -12.427 -21.987   2.717  1.00  1.00           C  
ATOM    547  O   SER A 583     -13.277 -21.188   3.054  1.00  1.00           O  
ATOM    548  CB  SER A 583     -11.741 -23.530   4.556  1.00  1.00           C  
ATOM    549  OG  SER A 583     -12.028 -24.666   3.752  1.00  1.00           O  
ATOM    550  H   SER A 583     -11.615 -20.676   4.939  1.00  1.00           H  
ATOM    551  HA  SER A 583     -10.431 -22.689   3.080  1.00  1.00           H  
ATOM    552  HB2 SER A 583     -10.957 -23.778   5.253  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -12.625 -23.231   5.105  1.00  1.00           H  
ATOM    554  HG  SER A 583     -11.835 -24.439   2.839  1.00  1.00           H  
ATOM    555  N   GLY A 584     -12.452 -22.545   1.538  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -13.539 -22.205   0.577  1.00  1.00           C  
ATOM    557  C   GLY A 584     -13.998 -23.471  -0.147  1.00  1.00           C  
ATOM    558  O   GLY A 584     -13.580 -24.567   0.172  1.00  1.00           O  
ATOM    559  H   GLY A 584     -11.757 -23.188   1.284  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -14.372 -21.774   1.115  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -13.170 -21.495  -0.147  1.00  1.00           H  
ATOM    562  N   PRO A 585     -14.857 -23.315  -1.116  1.00  1.00           N  
ATOM    563  CA  PRO A 585     -15.397 -24.455  -1.912  1.00  1.00           C  
ATOM    564  C   PRO A 585     -14.290 -25.376  -2.432  1.00  1.00           C  
ATOM    565  O   PRO A 585     -13.237 -24.927  -2.841  1.00  1.00           O  
ATOM    566  CB  PRO A 585     -16.119 -23.774  -3.076  1.00  1.00           C  
ATOM    567  CG  PRO A 585     -16.471 -22.410  -2.580  1.00  1.00           C  
ATOM    568  CD  PRO A 585     -15.404 -22.025  -1.555  1.00  1.00           C  
ATOM    569  HA  PRO A 585     -16.107 -25.016  -1.326  1.00  1.00           H  
ATOM    570  HB2 PRO A 585     -15.463 -23.707  -3.934  1.00  1.00           H  
ATOM    571  HB3 PRO A 585     -17.016 -24.317  -3.330  1.00  1.00           H  
ATOM    572  HG2 PRO A 585     -16.470 -21.708  -3.404  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -17.440 -22.426  -2.107  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -14.636 -21.421  -2.017  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -15.848 -21.504  -0.722  1.00  1.00           H  
ATOM    576  N   GLY A 586     -14.520 -26.660  -2.422  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -13.480 -27.607  -2.915  1.00  1.00           C  
ATOM    578  C   GLY A 586     -14.076 -29.012  -3.023  1.00  1.00           C  
ATOM    579  O   GLY A 586     -15.110 -29.214  -3.630  1.00  1.00           O  
ATOM    580  H   GLY A 586     -15.377 -27.002  -2.091  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -13.133 -27.287  -3.887  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -12.651 -27.624  -2.225  1.00  1.00           H  
ATOM    583  N   GLY A 587     -13.435 -29.986  -2.438  1.00  1.00           N  
ATOM    584  CA  GLY A 587     -13.963 -31.377  -2.507  1.00  1.00           C  
ATOM    585  C   GLY A 587     -13.353 -32.096  -3.712  1.00  1.00           C  
ATOM    586  O   GLY A 587     -12.786 -33.163  -3.587  1.00  1.00           O  
ATOM    587  H   GLY A 587     -12.603 -29.801  -1.952  1.00  1.00           H  
ATOM    588  HA2 GLY A 587     -13.705 -31.906  -1.600  1.00  1.00           H  
ATOM    589  HA3 GLY A 587     -15.037 -31.349  -2.616  1.00  1.00           H  
ATOM    590  N   TRP A 588     -13.466 -31.522  -4.878  1.00  1.00           N  
ATOM    591  CA  TRP A 588     -12.891 -32.174  -6.088  1.00  1.00           C  
ATOM    592  C   TRP A 588     -11.569 -31.494  -6.456  1.00  1.00           C  
ATOM    593  O   TRP A 588     -11.429 -30.290  -6.359  1.00  1.00           O  
ATOM    594  CB  TRP A 588     -13.874 -32.043  -7.253  1.00  1.00           C  
ATOM    595  CG  TRP A 588     -15.100 -32.850  -6.967  1.00  1.00           C  
ATOM    596  CD1 TRP A 588     -16.332 -32.339  -6.735  1.00  1.00           C  
ATOM    597  CD2 TRP A 588     -15.234 -34.296  -6.877  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -17.213 -33.381  -6.510  1.00  1.00           N  
ATOM    599  CE2 TRP A 588     -16.584 -34.608  -6.587  1.00  1.00           C  
ATOM    600  CE3 TRP A 588     -14.324 -35.359  -7.018  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588     -17.014 -35.927  -6.441  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588     -14.755 -36.687  -6.873  1.00  1.00           C  
ATOM    603  CH2 TRP A 588     -16.098 -36.971  -6.585  1.00  1.00           C  
ATOM    604  H   TRP A 588     -13.929 -30.661  -4.957  1.00  1.00           H  
ATOM    605  HA  TRP A 588     -12.714 -33.220  -5.883  1.00  1.00           H  
ATOM    606  HB2 TRP A 588     -14.147 -31.005  -7.377  1.00  1.00           H  
ATOM    607  HB3 TRP A 588     -13.409 -32.403  -8.159  1.00  1.00           H  
ATOM    608  HD1 TRP A 588     -16.586 -31.288  -6.729  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -18.170 -33.282  -6.317  1.00  1.00           H  
ATOM    610  HE3 TRP A 588     -13.288 -35.153  -7.240  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -18.051 -36.140  -6.219  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588     -14.047 -37.496  -6.984  1.00  1.00           H  
ATOM    613  HH2 TRP A 588     -16.421 -37.995  -6.474  1.00  1.00           H  
ATOM    614  N   ARG A 589     -10.597 -32.256  -6.880  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -9.285 -31.657  -7.255  1.00  1.00           C  
ATOM    616  C   ARG A 589      -8.847 -30.670  -6.169  1.00  1.00           C  
ATOM    617  O   ARG A 589      -8.198 -29.681  -6.443  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -9.423 -30.913  -8.585  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -9.811 -31.897  -9.690  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -9.874 -31.162 -11.030  1.00  1.00           C  
ATOM    621  NE  ARG A 589     -10.414 -32.076 -12.075  1.00  1.00           N  
ATOM    622  CZ  ARG A 589     -10.730 -31.607 -13.252  1.00  1.00           C  
ATOM    623  NH1 ARG A 589     -10.569 -30.338 -13.513  1.00  1.00           N  
ATOM    624  NH2 ARG A 589     -11.209 -32.407 -14.165  1.00  1.00           N  
ATOM    625  H   ARG A 589     -10.731 -33.223  -6.952  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -8.545 -32.438  -7.355  1.00  1.00           H  
ATOM    627  HB2 ARG A 589     -10.188 -30.155  -8.495  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -8.483 -30.446  -8.837  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -9.074 -32.685  -9.744  1.00  1.00           H  
ATOM    630  HG3 ARG A 589     -10.778 -32.323  -9.470  1.00  1.00           H  
ATOM    631  HD2 ARG A 589     -10.516 -30.299 -10.938  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -8.881 -30.842 -11.311  1.00  1.00           H  
ATOM    633  HE  ARG A 589     -10.535 -33.028 -11.878  1.00  1.00           H  
ATOM    634 HH11 ARG A 589     -10.204 -29.725 -12.813  1.00  1.00           H  
ATOM    635 HH12 ARG A 589     -10.809 -29.980 -14.415  1.00  1.00           H  
ATOM    636 HH21 ARG A 589     -11.333 -33.378 -13.963  1.00  1.00           H  
ATOM    637 HH22 ARG A 589     -11.449 -32.048 -15.067  1.00  1.00           H  
ATOM    638  N   SER A 590      -9.200 -30.928  -4.940  1.00  1.00           N  
ATOM    639  CA  SER A 590      -8.804 -30.001  -3.843  1.00  1.00           C  
ATOM    640  C   SER A 590      -8.324 -30.810  -2.636  1.00  1.00           C  
ATOM    641  O   SER A 590      -8.301 -30.327  -1.522  1.00  1.00           O  
ATOM    642  CB  SER A 590     -10.007 -29.148  -3.438  1.00  1.00           C  
ATOM    643  OG  SER A 590      -9.575 -28.102  -2.579  1.00  1.00           O  
ATOM    644  H   SER A 590      -9.728 -31.730  -4.739  1.00  1.00           H  
ATOM    645  HA  SER A 590      -8.007 -29.357  -4.186  1.00  1.00           H  
ATOM    646  HB2 SER A 590     -10.460 -28.720  -4.317  1.00  1.00           H  
ATOM    647  HB3 SER A 590     -10.733 -29.770  -2.929  1.00  1.00           H  
ATOM    648  HG  SER A 590      -9.407 -28.480  -1.712  1.00  1.00           H  
ATOM    649  N   THR A 591      -7.939 -32.040  -2.848  1.00  1.00           N  
ATOM    650  CA  THR A 591      -7.460 -32.876  -1.712  1.00  1.00           C  
ATOM    651  C   THR A 591      -6.076 -32.395  -1.268  1.00  1.00           C  
ATOM    652  O   THR A 591      -5.569 -32.796  -0.240  1.00  1.00           O  
ATOM    653  CB  THR A 591      -7.374 -34.339  -2.157  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -6.400 -34.462  -3.185  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -8.736 -34.795  -2.683  1.00  1.00           C  
ATOM    656  H   THR A 591      -7.965 -32.411  -3.755  1.00  1.00           H  
ATOM    657  HA  THR A 591      -8.152 -32.793  -0.887  1.00  1.00           H  
ATOM    658  HB  THR A 591      -7.092 -34.955  -1.317  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -5.565 -34.136  -2.842  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -8.933 -35.802  -2.346  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -8.731 -34.771  -3.763  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -9.505 -34.134  -2.312  1.00  1.00           H  
ATOM    663  N   SER A 592      -5.462 -31.537  -2.037  1.00  1.00           N  
ATOM    664  CA  SER A 592      -4.110 -31.030  -1.661  1.00  1.00           C  
ATOM    665  C   SER A 592      -4.240 -29.641  -1.024  1.00  1.00           C  
ATOM    666  O   SER A 592      -4.984 -28.800  -1.487  1.00  1.00           O  
ATOM    667  CB  SER A 592      -3.237 -30.939  -2.913  1.00  1.00           C  
ATOM    668  OG  SER A 592      -1.921 -30.551  -2.540  1.00  1.00           O  
ATOM    669  H   SER A 592      -5.890 -31.225  -2.862  1.00  1.00           H  
ATOM    670  HA  SER A 592      -3.657 -31.709  -0.955  1.00  1.00           H  
ATOM    671  HB2 SER A 592      -3.198 -31.899  -3.399  1.00  1.00           H  
ATOM    672  HB3 SER A 592      -3.658 -30.210  -3.594  1.00  1.00           H  
ATOM    673  HG  SER A 592      -1.321 -31.259  -2.786  1.00  1.00           H  
ATOM    674  N   GLU A 593      -3.519 -29.395   0.033  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -3.590 -28.062   0.705  1.00  1.00           C  
ATOM    676  C   GLU A 593      -2.172 -27.546   0.987  1.00  1.00           C  
ATOM    677  O   GLU A 593      -1.712 -27.585   2.109  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -4.338 -28.224   2.034  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -5.595 -29.071   1.828  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -6.461 -29.022   3.091  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -6.180 -29.777   4.008  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -7.389 -28.232   3.118  1.00  1.00           O  
ATOM    683  H   GLU A 593      -2.923 -30.088   0.388  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -4.116 -27.363   0.075  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -3.693 -28.714   2.748  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -4.618 -27.254   2.412  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -6.157 -28.682   0.991  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -5.314 -30.093   1.627  1.00  1.00           H  
ATOM    689  N   PRO A 594      -1.481 -27.055  -0.018  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -0.099 -26.529   0.152  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.081 -25.091   0.682  1.00  1.00           C  
ATOM    692  O   PRO A 594       0.451 -24.817   1.738  1.00  1.00           O  
ATOM    693  CB  PRO A 594       0.472 -26.581  -1.261  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -0.709 -26.414  -2.163  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -1.937 -26.952  -1.406  1.00  1.00           C  
ATOM    696  HA  PRO A 594       0.473 -27.175   0.797  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       1.179 -25.776  -1.408  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       0.943 -27.534  -1.442  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -0.842 -25.367  -2.400  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -0.562 -26.982  -3.069  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -2.763 -26.256  -1.488  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -2.219 -27.923  -1.783  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.660 -24.171  -0.041  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -0.668 -22.757   0.427  1.00  1.00           C  
ATOM    705  C   GLN A 595      -1.608 -21.927  -0.454  1.00  1.00           C  
ATOM    706  O   GLN A 595      -1.260 -21.534  -1.549  1.00  1.00           O  
ATOM    707  CB  GLN A 595       0.747 -22.181   0.342  1.00  1.00           C  
ATOM    708  CG  GLN A 595       1.234 -22.231  -1.108  1.00  1.00           C  
ATOM    709  CD  GLN A 595       2.719 -22.595  -1.137  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       3.560 -21.797  -0.774  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       3.081 -23.776  -1.561  1.00  1.00           N  
ATOM    712  H   GLN A 595      -1.087 -24.409  -0.890  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -1.009 -22.719   1.451  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       0.740 -21.156   0.685  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       1.411 -22.766   0.962  1.00  1.00           H  
ATOM    716  HG2 GLN A 595       0.670 -22.976  -1.651  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       1.093 -21.265  -1.569  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       2.403 -24.420  -1.855  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       4.030 -24.018  -1.583  1.00  1.00           H  
ATOM    720  N   GLU A 596      -2.793 -21.650   0.021  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -3.747 -20.837  -0.789  1.00  1.00           C  
ATOM    722  C   GLU A 596      -3.816 -21.384  -2.219  1.00  1.00           C  
ATOM    723  O   GLU A 596      -3.197 -20.855  -3.119  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -3.252 -19.387  -0.828  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -3.271 -18.797   0.584  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -4.715 -18.483   0.988  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -5.481 -18.092   0.122  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -5.028 -18.635   2.157  1.00  1.00           O  
ATOM    729  H   GLU A 596      -3.051 -21.968   0.910  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -4.727 -20.871  -0.337  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.243 -19.365  -1.212  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -3.894 -18.803  -1.470  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -2.850 -19.511   1.277  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -2.689 -17.889   0.602  1.00  1.00           H  
ATOM    735  N   PRO A 597      -4.560 -22.441  -2.429  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -4.695 -23.058  -3.776  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.169 -22.072  -4.860  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.650 -22.074  -5.957  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -5.707 -24.194  -3.599  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -5.878 -24.397  -2.127  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -5.339 -23.155  -1.409  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -3.748 -23.480  -4.070  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.649 -23.925  -4.051  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -5.326 -25.098  -4.048  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.929 -24.529  -1.900  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -5.325 -25.268  -1.809  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -6.155 -22.542  -1.052  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -4.697 -23.443  -0.591  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.143 -21.236  -4.579  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.646 -20.252  -5.578  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.802 -18.975  -5.601  1.00  1.00           C  
ATOM    752  O   PRO A 598      -6.178 -17.958  -5.051  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -8.064 -19.955  -5.100  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -8.018 -20.119  -3.614  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -6.883 -21.115  -3.299  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -6.682 -20.698  -6.558  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -8.343 -18.943  -5.363  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -8.760 -20.659  -5.527  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -7.819 -19.163  -3.147  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -8.957 -20.515  -3.258  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -6.241 -20.721  -2.524  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.286 -22.072  -3.007  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.660 -19.024  -6.231  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.782 -17.822  -6.287  1.00  1.00           C  
ATOM    765  C   VAL A 599      -4.521 -16.663  -6.962  1.00  1.00           C  
ATOM    766  O   VAL A 599      -4.360 -15.517  -6.593  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.522 -18.151  -7.091  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.700 -16.880  -7.298  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.686 -19.180  -6.327  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.377 -19.857  -6.663  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -3.502 -17.534  -5.284  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.806 -18.557  -8.052  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.851 -16.211  -6.464  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -2.013 -16.393  -8.211  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -0.653 -17.135  -7.369  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -2.328 -19.760  -5.683  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.944 -18.668  -5.731  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -1.193 -19.836  -7.030  1.00  1.00           H  
ATOM    779  N   GLN A 600      -5.329 -16.948  -7.948  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -6.071 -15.855  -8.635  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.936 -15.108  -7.617  1.00  1.00           C  
ATOM    782  O   GLN A 600      -7.029 -13.897  -7.636  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.972 -16.442  -9.724  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -6.115 -17.122 -10.794  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -7.012 -17.606 -11.933  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.535 -18.157 -12.906  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -8.301 -17.425 -11.855  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.444 -17.876  -8.235  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.367 -15.169  -9.083  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.638 -17.169  -9.281  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.553 -15.654 -10.178  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.391 -16.417 -11.179  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.601 -17.966 -10.360  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -8.686 -16.980 -11.071  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -8.885 -17.732 -12.580  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.571 -15.823  -6.727  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -8.425 -15.159  -5.705  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.556 -14.266  -4.819  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.882 -13.125  -4.558  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -9.096 -16.228  -4.843  1.00  1.00           C  
ATOM    801  CG  ASP A 601     -10.146 -15.573  -3.945  1.00  1.00           C  
ATOM    802  OD1 ASP A 601     -10.391 -14.390  -4.119  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.688 -16.265  -3.100  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.487 -16.799  -6.732  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -9.181 -14.564  -6.194  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -9.572 -16.954  -5.484  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.354 -16.718  -4.230  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.451 -14.780  -4.353  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.553 -13.968  -3.489  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.828 -12.933  -4.348  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.702 -11.782  -3.980  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.527 -14.890  -2.834  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.431 -14.578  -1.343  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.090 -13.099  -1.159  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -5.773 -14.880  -0.673  1.00  1.00           C  
ATOM    816  H   LEU A 602      -6.210 -15.705  -4.570  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.134 -13.469  -2.727  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.832 -15.918  -2.969  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.562 -14.740  -3.295  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.655 -15.185  -0.898  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -4.994 -12.548  -0.944  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -3.641 -12.717  -2.064  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -3.397 -12.989  -0.338  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -6.416 -15.397  -1.370  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -6.240 -13.955  -0.370  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -5.609 -15.503   0.195  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.349 -13.338  -5.490  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.642 -12.385  -6.386  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.582 -11.237  -6.755  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.164 -10.108  -6.925  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.207 -13.116  -7.657  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.470 -12.145  -8.580  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.916 -12.906  -9.787  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.418 -12.629  -9.922  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.132 -13.420 -11.059  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.454 -14.274  -5.760  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.773 -11.992  -5.880  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.551 -13.934  -7.395  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -4.077 -13.502  -8.166  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.155 -11.381  -8.917  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.655 -11.685  -8.041  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -2.078 -13.965  -9.648  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -2.423 -12.577 -10.682  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.260 -11.577 -10.106  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.085 -12.914  -9.010  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -0.616 -14.023 -11.456  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       0.915 -14.016 -10.721  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       0.479 -12.774 -11.795  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.848 -11.518  -6.888  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.820 -10.445  -7.242  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.006  -9.492  -6.058  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.238  -8.312  -6.232  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.167 -11.081  -7.594  1.00  1.00           C  
ATOM    854  H   ALA A 604      -6.161 -12.439  -6.761  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.452  -9.894  -8.094  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -8.198 -11.302  -8.651  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.964 -10.395  -7.347  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.292 -11.994  -7.031  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.921  -9.993  -4.856  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.112  -9.113  -3.667  1.00  1.00           C  
ATOM    861  C   ALA A 605      -5.943  -8.131  -3.539  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.141  -6.947  -3.341  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.199  -9.973  -2.405  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.744 -10.949  -4.736  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.031  -8.557  -3.781  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.312 -10.585  -2.325  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.071 -10.608  -2.461  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.273  -9.333  -1.539  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.728  -8.598  -3.642  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.570  -7.668  -3.518  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.516  -6.761  -4.747  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.174  -5.599  -4.658  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.269  -8.466  -3.407  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.473  -9.656  -2.469  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.869  -8.975  -4.795  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.580  -9.555  -3.798  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -3.694  -7.061  -2.633  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -1.489  -7.829  -3.016  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.926  -9.316  -1.549  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -1.518 -10.113  -2.253  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -3.120 -10.381  -2.941  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.417  -8.171  -5.356  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.747  -9.330  -5.316  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.161  -9.785  -4.691  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.859  -7.279  -5.894  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.836  -6.438  -7.123  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.910  -5.355  -7.007  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.709  -4.220  -7.392  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.128  -7.311  -8.346  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.138  -8.217  -5.946  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.865  -5.977  -7.230  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.116  -7.739  -8.257  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.396  -8.104  -8.405  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.076  -6.707  -9.241  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.054  -5.702  -6.482  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.153  -4.704  -6.343  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.786  -3.647  -5.295  1.00  1.00           C  
ATOM    898  O   ALA A 608      -6.854  -2.462  -5.554  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.435  -5.421  -5.915  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.194  -6.627  -6.186  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.317  -4.220  -7.294  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -8.230  -6.043  -5.056  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.793  -6.036  -6.728  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.187  -4.690  -5.658  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.409  -4.057  -4.112  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.047  -3.054  -3.065  1.00  1.00           C  
ATOM    907  C   VAL A 609      -4.836  -2.240  -3.532  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.781  -1.040  -3.355  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.724  -3.770  -1.747  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.282  -4.283  -1.766  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -5.895  -2.791  -0.583  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.371  -5.015  -3.910  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.883  -2.387  -2.911  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -6.399  -4.605  -1.618  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.137  -4.985  -0.961  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -3.605  -3.451  -1.644  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.086  -4.768  -2.710  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.865  -2.934  -0.130  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -5.815  -1.778  -0.949  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -5.125  -2.968   0.153  1.00  1.00           H  
ATOM    921  N   HIS A 610      -3.869  -2.884  -4.125  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.670  -2.147  -4.617  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.060  -1.230  -5.775  1.00  1.00           C  
ATOM    924  O   HIS A 610      -2.479  -0.182  -5.968  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.628  -3.148  -5.112  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.447  -2.412  -5.679  1.00  1.00           C  
ATOM    927  ND1 HIS A 610       0.255  -1.460  -4.953  1.00  1.00           N  
ATOM    928  CD2 HIS A 610       0.164  -2.471  -6.907  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       1.238  -0.990  -5.743  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       1.224  -1.574  -6.941  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.932  -3.854  -4.247  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.249  -1.558  -3.816  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -1.305  -3.766  -4.288  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -2.064  -3.769  -5.878  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.134  -3.116  -7.719  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.948  -0.232  -5.444  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.832  -1.404  -7.690  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.031  -1.620  -6.557  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.457  -0.762  -7.697  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.197   0.471  -7.174  1.00  1.00           C  
ATOM    941  O   GLY A 611      -4.955   1.580  -7.607  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.473  -2.483  -6.403  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -3.584  -0.453  -8.254  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.114  -1.321  -8.343  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.098   0.295  -6.246  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -6.860   1.465  -5.724  1.00  1.00           C  
ATOM    947  C   ALA A 612      -5.932   2.348  -4.890  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.002   3.560  -4.939  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.020   0.981  -4.852  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.273  -0.603  -5.893  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.248   2.035  -6.553  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -7.694   0.147  -4.249  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.840   0.672  -5.482  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.343   1.786  -4.209  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.063   1.751  -4.125  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.139   2.561  -3.285  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.236   3.391  -4.197  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.016   4.564  -3.967  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.292   1.629  -2.422  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.066   1.173  -3.215  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -2.841   2.385  -1.170  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.018   0.772  -4.104  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.710   3.219  -2.649  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -3.879   0.769  -2.135  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.383   0.756  -4.159  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.531   0.423  -2.653  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.419   2.018  -3.395  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -2.834   3.447  -1.372  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -1.848   2.064  -0.892  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.524   2.179  -0.360  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.719   2.798  -5.236  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -1.872   3.571  -6.183  1.00  1.00           C  
ATOM    973  C   HIS A 614      -2.647   4.814  -6.627  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.071   5.841  -6.925  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -1.541   2.703  -7.400  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.131   2.975  -7.856  1.00  1.00           C  
ATOM    977  ND1 HIS A 614       0.770   1.954  -8.119  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.547   4.145  -8.108  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       1.928   2.520  -8.511  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.841   3.851  -8.521  1.00  1.00           N  
ATOM    981  H   HIS A 614      -2.897   1.847  -5.398  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -0.957   3.870  -5.690  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -1.635   1.660  -7.132  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.228   2.930  -8.202  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.136   5.139  -8.004  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       2.813   1.965  -8.785  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       2.544   4.488  -8.768  1.00  1.00           H  
ATOM    988  N   GLU A 615      -3.956   4.734  -6.663  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -4.764   5.935  -7.022  1.00  1.00           C  
ATOM    990  C   GLU A 615      -4.561   7.010  -5.957  1.00  1.00           C  
ATOM    991  O   GLU A 615      -4.650   8.192  -6.227  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.250   5.574  -7.090  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -6.445   4.335  -7.968  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.061   4.669  -9.410  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -5.980   5.846  -9.722  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -5.856   3.743 -10.176  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.401   3.889  -6.444  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.439   6.312  -7.981  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.617   5.376  -6.091  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -6.795   6.401  -7.516  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -5.821   3.532  -7.603  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.480   4.031  -7.933  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.271   6.610  -4.750  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.018   7.615  -3.686  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -2.740   8.356  -4.048  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -2.628   9.556  -3.886  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -3.842   6.918  -2.335  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -3.814   7.967  -1.223  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.239   8.228  -0.734  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -2.961   7.455  -0.061  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.204   5.652  -4.550  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -4.845   8.309  -3.639  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -4.666   6.238  -2.171  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -2.912   6.367  -2.332  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -3.391   8.886  -1.605  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -5.663   7.312  -0.351  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -5.841   8.588  -1.555  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.219   8.971   0.051  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -1.935   7.358  -0.382  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.331   6.490   0.259  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -3.017   8.152   0.762  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -1.784   7.641  -4.565  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -0.516   8.282  -4.983  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -0.847   9.334  -6.047  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.397  10.461  -5.992  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.416   7.215  -5.570  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.732   6.161  -4.501  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       1.752   5.158  -5.051  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.324   6.850  -3.270  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -1.911   6.679  -4.697  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.047   8.754  -4.131  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.066   6.741  -6.411  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       1.331   7.678  -5.897  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -0.175   5.642  -4.229  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       2.301   4.712  -4.235  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       2.439   5.669  -5.710  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       1.235   4.387  -5.601  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       0.525   7.148  -2.607  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       1.884   7.720  -3.575  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.979   6.161  -2.756  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.653   8.969  -7.012  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.034   9.936  -8.084  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.000  10.978  -7.511  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.854  12.163  -7.738  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -2.721   9.191  -9.231  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -1.798   8.092  -9.757  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -0.580   8.728 -10.429  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -0.635   9.912 -10.712  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618       0.388   8.018 -10.648  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.013   8.058  -7.024  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.149  10.432  -8.456  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.638   8.751  -8.872  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -2.941   9.885 -10.029  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.474   7.469  -8.934  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.332   7.490 -10.477  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -3.986  10.547  -6.768  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.966  11.517  -6.196  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.231  12.438  -5.226  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.383  13.644  -5.259  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.065  10.767  -5.441  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.163  10.358  -6.393  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.844   9.984  -7.703  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.497  10.360  -5.970  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -7.860   9.615  -8.595  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.513   9.988  -6.860  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.195   9.617  -8.172  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.081   9.589  -6.587  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.406  12.104  -6.992  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.645   9.886  -4.975  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.477  11.411  -4.678  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.815   9.984  -8.029  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.742  10.645  -4.958  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.614   9.324  -9.606  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.542   9.991  -6.536  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619      -9.979   9.334  -8.860  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.426  11.878  -4.366  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.672  12.719  -3.404  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.685  13.575  -4.190  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.490  14.741  -3.910  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.912  11.818  -2.426  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.311  10.905  -4.363  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.356  13.355  -2.861  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -2.608  11.160  -1.928  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.407  12.430  -1.692  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.185  11.231  -2.967  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.063  12.997  -5.181  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.085  13.759  -6.004  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.794  14.917  -6.709  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.263  16.004  -6.822  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.531  12.832  -7.055  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.244  13.669  -8.124  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.259  14.052  -9.235  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.709  13.449 -10.523  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       0.175  13.831 -11.653  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.750  14.748 -11.659  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       0.574  13.298 -12.778  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.240  12.053  -5.382  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.694  14.148  -5.368  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.240  12.169  -6.581  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.247  12.247  -7.519  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.640  14.565  -7.672  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.054  13.098  -8.549  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.727  13.687  -8.988  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.228  15.126  -9.333  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.410  12.763 -10.522  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -1.052  15.160 -10.799  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -1.159  15.042 -12.524  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       1.288  12.598 -12.774  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       0.165  13.592 -13.642  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.984  14.694  -7.192  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.714  15.789  -7.890  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.852  16.976  -6.939  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.698  18.117  -7.327  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.101  15.298  -8.308  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.975  15.354  -7.188  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.395  13.808  -7.102  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.159  16.091  -8.767  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.488  15.931  -9.090  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.030  14.282  -8.672  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.471  15.112  -6.407  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.144  16.715  -5.695  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.277  17.821  -4.708  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.935  18.541  -4.557  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.873  19.754  -4.519  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.698  17.243  -3.356  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.276  15.786  -5.410  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.026  18.522  -5.048  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.018  18.041  -2.705  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.862  16.726  -2.908  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.513  16.548  -3.501  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.861  17.806  -4.465  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.473  18.452  -4.313  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.811  19.241  -5.580  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.331  20.338  -5.520  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.538  17.379  -4.079  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.921  18.032  -4.037  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.267  16.674  -2.748  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.932  16.829  -4.492  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.451  19.124  -3.469  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.506  16.658  -4.884  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.619  17.368  -3.549  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       2.863  18.959  -3.487  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.257  18.231  -5.043  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.379  15.608  -2.876  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.261  16.895  -2.424  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.969  17.024  -2.006  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.525  18.691  -6.729  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.836  19.410  -7.997  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.065  20.732  -8.040  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.504  21.698  -8.631  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.428  18.542  -9.187  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -0.990  18.450  -9.237  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.105  17.805  -6.757  1.00  1.00           H  
ATOM   1154  HA  SER A 625       1.896  19.610  -8.045  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       0.786  18.989 -10.101  1.00  1.00           H  
ATOM   1156  HB3 SER A 625       0.860  17.557  -9.077  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -1.353  19.279  -8.919  1.00  1.00           H  
ATOM   1158  N   SER A 626      -1.082  20.782  -7.418  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.877  22.043  -7.423  1.00  1.00           C  
ATOM   1160  C   SER A 626      -1.378  22.964  -6.309  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.901  24.040  -6.098  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -3.353  21.716  -7.194  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.845  20.962  -8.295  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.419  19.992  -6.947  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.762  22.537  -8.377  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.460  21.137  -6.292  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.913  22.638  -7.096  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -4.562  20.410  -7.979  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.368  22.551  -5.594  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.166  23.402  -4.493  1.00  1.00           C  
ATOM   1171  C   ALA A 627       0.903  24.603  -5.090  1.00  1.00           C  
ATOM   1172  O   ALA A 627       1.307  25.507  -4.387  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.135  22.581  -3.640  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.040  21.680  -5.781  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.651  23.749  -3.878  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       2.056  22.431  -4.184  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       0.692  21.622  -3.412  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       1.343  23.109  -2.721  1.00  1.00           H  
ATOM   1179  N   THR A 628       1.081  24.619  -6.383  1.00  1.00           N  
ATOM   1180  CA  THR A 628       1.794  25.762  -7.022  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.101  26.033  -6.275  1.00  1.00           C  
ATOM   1182  O   THR A 628       4.142  25.503  -6.610  1.00  1.00           O  
ATOM   1183  CB  THR A 628       0.909  27.010  -6.970  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       0.129  26.985  -5.782  1.00  1.00           O  
ATOM   1185  CG2 THR A 628      -0.014  27.035  -8.189  1.00  1.00           C  
ATOM   1186  H   THR A 628       0.748  23.880  -6.934  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.012  25.519  -8.051  1.00  1.00           H  
ATOM   1188  HB  THR A 628       1.529  27.892  -6.975  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       0.719  27.123  -5.037  1.00  1.00           H  
ATOM   1190 HG21 THR A 628      -0.887  27.632  -7.967  1.00  1.00           H  
ATOM   1191 HG22 THR A 628      -0.319  26.027  -8.430  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       0.511  27.464  -9.029  1.00  1.00           H  
ATOM   1193  N   HIS A 629       3.056  26.857  -5.263  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       4.295  27.166  -4.494  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.494  26.113  -3.402  1.00  1.00           C  
ATOM   1196  O   HIS A 629       3.556  25.691  -2.754  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       4.168  28.548  -3.853  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       4.097  29.596  -4.930  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       2.892  30.027  -5.465  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       5.074  30.310  -5.582  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       3.170  30.959  -6.397  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       4.484  31.166  -6.505  1.00  1.00           N  
ATOM   1203  H   HIS A 629       2.207  27.274  -5.008  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       5.145  27.155  -5.162  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       3.270  28.586  -3.254  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       5.027  28.735  -3.226  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       6.135  30.219  -5.405  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       2.424  31.474  -6.983  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       4.937  31.791  -7.108  1.00  1.00           H  
ATOM   1210  N   THR A 630       5.708  25.683  -3.193  1.00  1.00           N  
ATOM   1211  CA  THR A 630       5.965  24.656  -2.145  1.00  1.00           C  
ATOM   1212  C   THR A 630       6.618  25.319  -0.931  1.00  1.00           C  
ATOM   1213  O   THR A 630       7.080  26.441  -0.997  1.00  1.00           O  
ATOM   1214  CB  THR A 630       6.900  23.580  -2.703  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       8.199  24.130  -2.882  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       6.365  23.083  -4.047  1.00  1.00           C  
ATOM   1217  H   THR A 630       6.451  26.036  -3.726  1.00  1.00           H  
ATOM   1218  HA  THR A 630       5.032  24.203  -1.848  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.951  22.752  -2.013  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       8.729  23.488  -3.362  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       5.288  23.169  -4.060  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       6.646  22.049  -4.187  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       6.783  23.681  -4.845  1.00  1.00           H  
ATOM   1224  N   SER A 631       6.662  24.634   0.179  1.00  1.00           N  
ATOM   1225  CA  SER A 631       7.287  25.227   1.396  1.00  1.00           C  
ATOM   1226  C   SER A 631       6.486  26.455   1.832  1.00  1.00           C  
ATOM   1227  O   SER A 631       6.815  27.110   2.802  1.00  1.00           O  
ATOM   1228  CB  SER A 631       8.724  25.641   1.081  1.00  1.00           C  
ATOM   1229  OG  SER A 631       9.231  24.821   0.036  1.00  1.00           O  
ATOM   1230  H   SER A 631       6.285  23.730   0.213  1.00  1.00           H  
ATOM   1231  HA  SER A 631       7.288  24.496   2.191  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       8.743  26.671   0.763  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       9.332  25.530   1.969  1.00  1.00           H  
ATOM   1234  HG  SER A 631       9.086  23.904   0.282  1.00  1.00           H  
ATOM   1235  N   ASP A 632       5.435  26.772   1.126  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       4.614  27.957   1.502  1.00  1.00           C  
ATOM   1237  C   ASP A 632       4.153  27.817   2.955  1.00  1.00           C  
ATOM   1238  O   ASP A 632       4.080  28.783   3.689  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       3.392  28.043   0.587  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       2.659  29.363   0.836  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       3.078  30.365   0.280  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       1.692  29.348   1.580  1.00  1.00           O  
ATOM   1243  H   ASP A 632       5.186  26.230   0.348  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       5.207  28.854   1.398  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       3.711  27.998  -0.445  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       2.727  27.219   0.794  1.00  1.00           H  
ATOM   1247  N   ARG A 633       3.841  26.622   3.376  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       3.385  26.421   4.781  1.00  1.00           C  
ATOM   1249  C   ARG A 633       4.079  25.192   5.371  1.00  1.00           C  
ATOM   1250  O   ARG A 633       4.487  24.296   4.658  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       1.870  26.211   4.800  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       1.219  27.254   5.711  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.438  28.652   5.128  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       0.158  29.415   5.170  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       0.065  30.570   4.568  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       1.093  31.057   3.927  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      -1.056  31.237   4.607  1.00  1.00           N  
ATOM   1258  H   ARG A 633       3.908  25.855   2.769  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       3.636  27.292   5.368  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       1.480  26.313   3.798  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       1.648  25.222   5.173  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       0.159  27.057   5.784  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       1.662  27.203   6.693  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       2.186  29.170   5.709  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.772  28.567   4.104  1.00  1.00           H  
ATOM   1266  HE  ARG A 633      -0.613  29.051   5.653  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       1.952  30.545   3.895  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       1.021  31.942   3.467  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      -1.843  30.863   5.097  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      -1.127  32.122   4.147  1.00  1.00           H  
ATOM   1271  N   THR A 634       4.218  25.143   6.667  1.00  1.00           N  
ATOM   1272  CA  THR A 634       4.886  23.971   7.301  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.111  22.692   6.969  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.689  21.645   6.753  1.00  1.00           O  
ATOM   1275  CB  THR A 634       4.919  24.164   8.819  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.522  25.415   9.122  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.727  23.036   9.463  1.00  1.00           C  
ATOM   1278  H   THR A 634       3.884  25.876   7.223  1.00  1.00           H  
ATOM   1279  HA  THR A 634       5.896  23.887   6.928  1.00  1.00           H  
ATOM   1280  HB  THR A 634       3.912  24.146   9.206  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       6.001  25.709   8.343  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       5.259  22.088   9.245  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.762  23.184  10.532  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       6.731  23.042   9.067  1.00  1.00           H  
ATOM   1285  N   LEU A 635       2.807  22.767   6.930  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.001  21.552   6.614  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.431  20.995   5.252  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.547  19.799   5.072  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.515  21.914   6.575  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.057  22.394   7.957  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -1.145  23.331   7.814  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635      -0.338  21.190   8.812  1.00  1.00           C  
ATOM   1293  H   LEU A 635       2.359  23.620   7.110  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.170  20.804   7.376  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       0.358  22.701   5.851  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635      -0.058  21.046   6.290  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.866  22.925   8.437  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -0.850  24.216   7.269  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.502  23.613   8.792  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.933  22.824   7.276  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.104  21.390   9.847  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       0.206  20.317   8.481  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -1.400  21.011   8.712  1.00  1.00           H  
ATOM   1304  N   HIS A 636       2.678  21.849   4.293  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.125  21.351   2.961  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.474  20.658   3.129  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.703  19.584   2.611  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.271  22.526   1.991  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       3.414  22.006   0.585  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.651  21.868  -0.032  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       2.486  21.582  -0.336  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       4.435  21.382  -1.269  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       3.136  21.191  -1.501  1.00  1.00           N  
ATOM   1314  H   HIS A 636       2.577  22.810   4.451  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.402  20.649   2.573  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       2.396  23.156   2.052  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.147  23.100   2.250  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       1.419  21.557  -0.178  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.218  21.172  -1.984  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       2.725  20.847  -2.322  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.369  21.265   3.863  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.694  20.634   4.099  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.484  19.243   4.698  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.104  18.281   4.292  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.495  21.497   5.076  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.166  22.136   4.263  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.230  20.552   3.165  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.519  22.518   4.719  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.503  21.120   5.150  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.028  21.469   6.050  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.609  19.131   5.661  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.332  17.800   6.272  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.612  16.908   5.256  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.858  15.721   5.175  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.444  17.985   7.505  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       5.009  17.173   8.672  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       4.109  17.349   9.898  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       4.138  18.810  10.349  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       3.038  19.559   9.679  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.133  19.925   5.984  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       6.263  17.336   6.566  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.416  19.031   7.775  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.445  17.644   7.284  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       5.049  16.129   8.399  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       6.004  17.523   8.907  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       3.097  17.069   9.644  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       4.466  16.719  10.701  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.005  18.859  11.421  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       5.087  19.251  10.083  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       3.425  20.407   9.219  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       2.328  19.839  10.386  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       2.592  18.952   8.962  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.723  17.473   4.483  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.987  16.665   3.467  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.988  16.031   2.500  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.915  14.855   2.201  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.029  17.580   2.697  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.220  16.769   1.682  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.021  16.113   2.372  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.717  17.704   0.579  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.536  18.432   4.572  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.423  15.889   3.962  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.354  18.058   3.394  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.598  18.336   2.176  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.848  16.004   1.248  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639       0.373  15.374   3.076  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.606  15.637   1.633  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.550  16.865   2.897  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       0.075  17.154  -0.094  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.557  18.101   0.030  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.159  18.516   1.022  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.921  16.796   2.008  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.920  16.232   1.057  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.700  15.110   1.746  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.967  14.079   1.163  1.00  1.00           O  
ATOM   1376  CB  SER A 640       6.885  17.332   0.617  1.00  1.00           C  
ATOM   1377  OG  SER A 640       7.680  17.730   1.727  1.00  1.00           O  
ATOM   1378  H   SER A 640       4.965  17.742   2.261  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.409  15.835   0.191  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.529  16.961  -0.163  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       6.321  18.177   0.244  1.00  1.00           H  
ATOM   1382  HG  SER A 640       7.180  17.554   2.528  1.00  1.00           H  
ATOM   1383  N   ARG A 641       7.072  15.305   2.981  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.842  14.252   3.704  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.985  12.992   3.867  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.441  11.888   3.640  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       8.249  14.777   5.082  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       9.142  16.008   4.917  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       9.134  16.820   6.213  1.00  1.00           C  
ATOM   1390  NE  ARG A 641      10.520  17.266   6.529  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      10.782  17.814   7.684  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       9.830  17.975   8.561  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      11.997  18.201   7.961  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.846  16.145   3.432  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.730  14.009   3.137  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       7.363  15.046   5.639  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       8.790  14.010   5.615  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641      10.151  15.694   4.694  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       8.767  16.619   4.110  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.497  17.684   6.093  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.760  16.206   7.020  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      11.235  17.147   5.869  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       8.899  17.677   8.348  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641      10.031  18.393   9.446  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      12.727  18.078   7.288  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      12.199  18.620   8.846  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.750  13.144   4.260  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.876  11.947   4.448  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.469  11.376   3.085  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.217  10.194   2.947  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.616  12.352   5.218  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       4.004  12.872   6.603  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       4.648  11.744   7.410  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       4.086  10.675   7.534  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       5.813  11.938   7.966  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.396  14.041   4.431  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.412  11.195   5.008  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       3.096  13.126   4.674  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.971  11.493   5.327  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       4.707  13.686   6.496  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.122  13.223   7.117  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       6.267  12.801   7.864  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       6.234  11.221   8.484  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.392  12.207   2.083  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.978  11.727   0.729  1.00  1.00           C  
ATOM   1426  C   LEU A 643       5.047  10.796   0.152  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.756   9.711  -0.307  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.815  12.929  -0.199  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.123  12.497  -1.495  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.605  12.545  -1.312  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.528  13.448  -2.622  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.597  13.155   2.221  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       3.038  11.199   0.803  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.223  13.686   0.292  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.788  13.332  -0.433  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.424  11.489  -1.745  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.146  11.768  -1.904  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.236  13.508  -1.633  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.362  12.397  -0.270  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       3.609  14.453  -2.235  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       2.781  13.421  -3.402  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       4.482  13.141  -3.026  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.282  11.221   0.157  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.368  10.364  -0.396  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.470   9.077   0.419  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.673   8.004  -0.118  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.692  11.121  -0.331  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.590  12.394  -1.174  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.420  12.018  -2.647  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.155  11.201  -3.165  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       7.476  12.584  -3.348  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.494  12.106   0.519  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.143  10.121  -1.424  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.906  11.382   0.695  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.483  10.498  -0.717  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.737  12.974  -0.848  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.489  12.979  -1.054  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       6.883  13.243  -2.930  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       7.360  12.350  -4.293  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.315   9.169   1.710  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.377   7.945   2.549  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.198   7.056   2.164  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.275   5.845   2.201  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       7.276   8.338   4.024  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.491   7.106   4.906  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       7.495   7.533   6.375  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       6.124   8.097   6.753  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       6.146   9.582   6.624  1.00  1.00           N  
ATOM   1469  H   LYS A 645       7.142  10.040   2.124  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.304   7.423   2.369  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       8.028   9.080   4.250  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       6.297   8.749   4.218  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.695   6.396   4.736  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.439   6.650   4.662  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.717   6.678   6.997  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       8.248   8.292   6.526  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       5.373   7.690   6.090  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.890   7.827   7.772  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.208   9.920   6.331  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       6.853   9.857   5.913  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       6.393  10.005   7.541  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.108   7.663   1.778  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.909   6.882   1.371  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.220   6.158   0.063  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.805   5.040  -0.162  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.742   7.842   1.153  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.427   7.115   1.425  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.181   6.977   3.211  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -0.079   5.682   3.165  1.00  1.00           C  
ATOM   1490  H   MET A 646       5.082   8.643   1.745  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.658   6.165   2.139  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.837   8.682   1.825  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.751   8.194   0.132  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.611   7.670   0.989  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.466   6.127   0.989  1.00  1.00           H  
ATOM   1496  HE1 MET A 646       0.383   4.724   3.361  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -0.543   5.662   2.192  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.831   5.885   3.915  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.961   6.798  -0.793  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.325   6.177  -2.095  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.252   4.993  -1.842  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.037   3.899  -2.330  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.070   7.208  -2.940  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.089   8.267  -3.435  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.271   7.700  -4.594  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       4.473   6.543  -4.925  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.457   8.431  -5.133  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.289   7.696  -0.575  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.434   5.850  -2.614  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.832   7.676  -2.338  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.532   6.722  -3.783  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.428   8.550  -2.627  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.635   9.134  -3.772  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.285   5.213  -1.083  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.249   4.123  -0.803  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.514   2.956  -0.148  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.760   1.806  -0.453  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.335   4.642   0.140  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.536   3.699   0.094  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.459   2.707  -0.612  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.510   3.982   0.772  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.428   6.103  -0.698  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.699   3.795  -1.727  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.640   5.631  -0.171  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.950   4.684   1.147  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.617   3.243   0.752  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.873   2.151   1.437  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.039   1.362   0.422  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.889   0.162   0.534  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.942   2.753   2.489  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       4.092   1.644   3.113  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.776   3.430   3.580  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.437   4.178   0.983  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.575   1.486   1.919  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.296   3.482   2.021  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.230   1.457   2.489  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.765   1.951   4.095  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       4.680   0.743   3.195  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.757   3.661   3.191  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.870   2.766   4.426  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.287   4.341   3.891  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.485   2.022  -0.560  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.645   1.295  -1.555  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.497   0.259  -2.305  1.00  1.00           C  
ATOM   1545  O   TYR A 650       4.030  -0.816  -2.629  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       3.032   2.289  -2.549  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.828   2.945  -1.912  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.811   3.192  -0.535  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.729   3.311  -2.702  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.698   3.805   0.054  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.384   3.927  -2.112  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.398   4.174  -0.734  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.495   4.780  -0.149  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.611   2.990  -0.637  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.849   0.784  -1.034  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.764   3.044  -2.801  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.730   1.766  -3.444  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       2.655   2.907   0.075  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       0.740   3.120  -3.765  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650       0.686   3.997   1.117  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -1.232   4.211  -2.721  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -1.232   5.660   0.136  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.739   0.562  -2.578  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.599  -0.419  -3.306  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.859  -1.635  -2.411  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.947  -2.753  -2.879  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.933   0.234  -3.668  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.690   1.388  -4.643  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.033   1.972  -5.084  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.707   1.409  -5.922  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       9.451   3.088  -4.552  1.00  1.00           N  
ATOM   1572  H   GLN A 651       6.107   1.428  -2.303  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       6.097  -0.737  -4.207  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.406   0.611  -2.773  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.577  -0.497  -4.134  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       7.153   1.023  -5.506  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.109   2.155  -4.154  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       8.907   3.545  -3.877  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651      10.310   3.471  -4.830  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.986  -1.427  -1.127  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.234  -2.575  -0.209  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.079  -3.571  -0.318  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.273  -4.770  -0.290  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.333  -2.063   1.231  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.339  -1.064   1.309  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       7.689  -3.222   2.164  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.917  -0.519  -0.768  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.158  -3.062  -0.483  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.384  -1.644   1.530  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.068  -0.419   1.967  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       7.811  -4.125   1.587  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       6.895  -3.360   2.885  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.610  -2.997   2.681  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.875  -3.082  -0.441  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.704  -3.993  -0.551  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.765  -4.753  -1.878  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.421  -5.917  -1.953  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.418  -3.167  -0.493  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.484  -2.204   0.694  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.151  -1.466   0.830  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       2.762  -2.992   1.977  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.743  -2.111  -0.460  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.716  -4.696   0.269  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.312  -2.604  -1.409  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.570  -3.825  -0.374  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.276  -1.487   0.532  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.335  -0.409   0.948  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       0.621  -1.837   1.695  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.555  -1.632  -0.055  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       3.827  -3.126   2.093  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       2.282  -3.958   1.917  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       2.373  -2.449   2.824  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.198  -4.108  -2.928  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.273  -4.800  -4.245  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.235  -5.985  -4.143  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.954  -7.065  -4.622  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.771  -3.826  -5.313  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.872  -4.550  -6.658  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.784  -2.664  -5.433  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.472  -3.170  -2.851  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.290  -5.158  -4.516  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.744  -3.449  -5.032  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.258  -5.437  -6.637  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       5.899  -4.826  -6.842  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.529  -3.894  -7.445  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.825  -2.257  -6.432  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       4.044  -1.895  -4.720  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.784  -3.019  -5.231  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.363  -5.800  -3.511  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.318  -6.931  -3.372  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.653  -8.025  -2.542  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.659  -9.185  -2.906  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.595  -6.455  -2.680  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.479  -7.662  -2.363  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.347  -5.503  -3.612  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.574  -4.925  -3.122  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.561  -7.317  -4.350  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.341  -5.942  -1.763  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.515  -7.398  -2.515  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.217  -8.481  -3.016  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.330  -7.959  -1.336  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.235  -5.993  -3.984  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.628  -4.613  -3.070  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.710  -5.234  -4.442  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.049  -7.662  -1.441  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.357  -8.682  -0.613  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.302  -9.357  -1.488  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.104 -10.554  -1.441  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       4.680  -8.008   0.583  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       5.712  -7.682   1.626  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       5.950  -6.383   2.052  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       6.578  -8.475   2.340  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       6.924  -6.430   2.981  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       7.338  -7.680   3.192  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.035  -6.719  -1.175  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.069  -9.418  -0.268  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       4.198  -7.097   0.256  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       3.942  -8.675   1.003  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       6.656  -9.549   2.254  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       7.320  -5.565   3.492  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       8.034  -7.978   3.815  1.00  1.00           H  
ATOM   1662  N   GLY A 657       3.630  -8.583  -2.298  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.585  -9.156  -3.187  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.254  -9.924  -4.330  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.813 -10.988  -4.716  1.00  1.00           O  
ATOM   1666  H   GLY A 657       3.823  -7.622  -2.325  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       1.957  -9.826  -2.619  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       1.985  -8.357  -3.597  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.314  -9.394  -4.879  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.003 -10.100  -5.997  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.370 -11.520  -5.559  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.591 -12.393  -6.375  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.277  -9.342  -6.384  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.903  -7.985  -6.984  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       6.331  -7.940  -8.452  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       6.120  -8.885  -9.188  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       6.927  -6.874  -8.913  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.655  -8.532  -4.558  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.342 -10.149  -6.851  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.890  -9.193  -5.506  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.828  -9.915  -7.114  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.836  -7.843  -6.914  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.407  -7.199  -6.440  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       7.097  -6.113  -8.321  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       7.206  -6.837  -9.853  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.444 -11.759  -4.277  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       5.803 -13.123  -3.791  1.00  1.00           C  
ATOM   1688  C   VAL A 659       4.739 -14.127  -4.237  1.00  1.00           C  
ATOM   1689  O   VAL A 659       5.034 -15.261  -4.557  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       5.886 -13.115  -2.265  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       6.181 -14.529  -1.761  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       7.008 -12.173  -1.824  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.267 -11.040  -3.634  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       6.759 -13.409  -4.202  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       4.945 -12.775  -1.854  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       6.989 -14.495  -1.046  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       6.463 -15.155  -2.594  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       5.298 -14.934  -1.290  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       7.773 -12.143  -2.586  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       7.436 -12.530  -0.900  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       6.608 -11.180  -1.677  1.00  1.00           H  
ATOM   1702  N   LEU A 660       3.503 -13.719  -4.262  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       2.418 -14.644  -4.696  1.00  1.00           C  
ATOM   1704  C   LEU A 660       2.747 -15.193  -6.087  1.00  1.00           C  
ATOM   1705  O   LEU A 660       2.427 -16.320  -6.413  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       1.096 -13.875  -4.741  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       0.579 -13.640  -3.322  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       1.001 -12.246  -2.854  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660      -0.948 -13.738  -3.319  1.00  1.00           C  
ATOM   1710  H   LEU A 660       3.286 -12.801  -3.996  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       2.336 -15.461  -3.995  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.253 -12.924  -5.229  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       0.370 -14.447  -5.298  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       0.992 -14.385  -2.658  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.620 -12.069  -1.859  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       0.601 -11.505  -3.530  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       2.078 -12.181  -2.843  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660      -1.345 -13.204  -4.170  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -1.334 -13.303  -2.409  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660      -1.243 -14.775  -3.376  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.386 -14.405  -6.908  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.739 -14.871  -8.279  1.00  1.00           C  
ATOM   1723  C   ASP A 661       5.058 -15.647  -8.233  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.192 -16.623  -7.521  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.893 -13.659  -9.199  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       4.075 -14.129 -10.643  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       3.998 -15.326 -10.869  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       4.291 -13.286 -11.498  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.633 -13.501  -6.621  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.956 -15.513  -8.656  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       3.008 -13.042  -9.130  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.756 -13.086  -8.897  1.00  1.00           H  
ATOM   1733  N   SER A 662       6.034 -15.221  -8.989  1.00  1.00           N  
ATOM   1734  CA  SER A 662       7.344 -15.932  -8.990  1.00  1.00           C  
ATOM   1735  C   SER A 662       7.128 -17.395  -9.390  1.00  1.00           C  
ATOM   1736  O   SER A 662       6.041 -17.924  -9.277  1.00  1.00           O  
ATOM   1737  CB  SER A 662       7.962 -15.871  -7.593  1.00  1.00           C  
ATOM   1738  OG  SER A 662       9.346 -16.184  -7.677  1.00  1.00           O  
ATOM   1739  H   SER A 662       5.905 -14.432  -9.555  1.00  1.00           H  
ATOM   1740  HA  SER A 662       8.009 -15.462  -9.699  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       7.847 -14.878  -7.190  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       7.459 -16.580  -6.948  1.00  1.00           H  
ATOM   1743  HG  SER A 662       9.843 -15.392  -7.464  1.00  1.00           H  
ATOM   1744  N   GLY A 663       8.156 -18.049  -9.857  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.008 -19.475 -10.264  1.00  1.00           C  
ATOM   1746  C   GLY A 663       8.260 -20.382  -9.058  1.00  1.00           C  
ATOM   1747  O   GLY A 663       8.428 -19.922  -7.947  1.00  1.00           O  
ATOM   1748  H   GLY A 663       9.024 -17.603  -9.942  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       7.008 -19.641 -10.639  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       8.725 -19.705 -11.038  1.00  1.00           H  
ATOM   1751  N   ARG A 664       8.287 -21.671  -9.267  1.00  1.00           N  
ATOM   1752  CA  ARG A 664       8.528 -22.604  -8.132  1.00  1.00           C  
ATOM   1753  C   ARG A 664       9.986 -22.494  -7.681  1.00  1.00           C  
ATOM   1754  O   ARG A 664      10.886 -22.350  -8.486  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       8.240 -24.038  -8.579  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       8.143 -24.948  -7.353  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       6.702 -24.960  -6.838  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       6.620 -25.807  -5.615  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       5.517 -25.839  -4.917  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       4.487 -25.132  -5.291  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       5.445 -26.581  -3.846  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.149 -22.024 -10.171  1.00  1.00           H  
ATOM   1763  HA  ARG A 664       7.878 -22.346  -7.309  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       7.306 -24.064  -9.123  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664       9.038 -24.384  -9.219  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       8.438 -25.951  -7.625  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       8.797 -24.578  -6.578  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       6.398 -23.951  -6.598  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       6.051 -25.362  -7.600  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       7.393 -26.340  -5.335  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       4.542 -24.563  -6.112  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       3.642 -25.156  -4.756  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       6.234 -27.124  -3.560  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       4.600 -26.606  -3.311  1.00  1.00           H  
ATOM   1775  N   GLY A 665      10.228 -22.559  -6.400  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.629 -22.457  -5.901  1.00  1.00           C  
ATOM   1777  C   GLY A 665      11.692 -22.945  -4.452  1.00  1.00           C  
ATOM   1778  O   GLY A 665      10.699 -23.340  -3.876  1.00  1.00           O  
ATOM   1779  H   GLY A 665       9.490 -22.676  -5.768  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.276 -23.067  -6.516  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      11.954 -21.429  -5.945  1.00  1.00           H  
ATOM   1782  N   GLY A 666      12.855 -22.921  -3.859  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      12.982 -23.383  -2.448  1.00  1.00           C  
ATOM   1784  C   GLY A 666      11.869 -22.758  -1.605  1.00  1.00           C  
ATOM   1785  O   GLY A 666      10.936 -23.423  -1.203  1.00  1.00           O  
ATOM   1786  H   GLY A 666      13.644 -22.598  -4.343  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      12.902 -24.460  -2.414  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      13.940 -23.080  -2.054  1.00  1.00           H  
ATOM   1789  N   PRO A 667      11.972 -21.484  -1.346  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      10.961 -20.732  -0.540  1.00  1.00           C  
ATOM   1791  C   PRO A 667       9.566 -20.771  -1.173  1.00  1.00           C  
ATOM   1792  O   PRO A 667       9.421 -20.854  -2.376  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.499 -19.299  -0.529  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      12.425 -19.237  -1.700  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      13.061 -20.622  -1.796  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      10.926 -21.109   0.468  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.688 -18.592  -0.647  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.040 -19.105   0.384  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      11.873 -19.008  -2.602  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      13.189 -18.496  -1.529  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      13.351 -20.836  -2.817  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      13.907 -20.706  -1.134  1.00  1.00           H  
ATOM   1803  N   GLY A 668       8.539 -20.709  -0.370  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       7.156 -20.741  -0.924  1.00  1.00           C  
ATOM   1805  C   GLY A 668       6.238 -19.858  -0.076  1.00  1.00           C  
ATOM   1806  O   GLY A 668       6.682 -19.163   0.815  1.00  1.00           O  
ATOM   1807  H   GLY A 668       8.677 -20.636   0.598  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.169 -20.376  -1.941  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       6.787 -21.755  -0.910  1.00  1.00           H  
ATOM   1810  N   PHE A 669       4.961 -19.879  -0.344  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       4.021 -19.036   0.449  1.00  1.00           C  
ATOM   1812  C   PHE A 669       3.410 -19.872   1.575  1.00  1.00           C  
ATOM   1813  O   PHE A 669       2.986 -20.993   1.370  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       2.911 -18.514  -0.468  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       2.615 -17.068  -0.143  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       1.988 -16.738   1.064  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       2.962 -16.058  -1.048  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       1.707 -15.400   1.367  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       2.681 -14.719  -0.746  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       2.054 -14.391   0.462  1.00  1.00           C  
ATOM   1821  H   PHE A 669       4.620 -20.447  -1.066  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       4.558 -18.201   0.874  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       3.231 -18.591  -1.497  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       2.018 -19.103  -0.323  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       1.720 -17.517   1.764  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       3.445 -16.311  -1.981  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.225 -15.147   2.300  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       2.948 -13.940  -1.445  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       1.837 -13.359   0.696  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.363 -19.337   2.766  1.00  1.00           N  
ATOM   1831  CA  THR A 670       2.779 -20.101   3.905  1.00  1.00           C  
ATOM   1832  C   THR A 670       1.851 -19.192   4.713  1.00  1.00           C  
ATOM   1833  O   THR A 670       1.843 -17.988   4.545  1.00  1.00           O  
ATOM   1834  CB  THR A 670       3.906 -20.614   4.806  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.374 -19.553   5.626  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.054 -21.140   3.942  1.00  1.00           C  
ATOM   1837  H   THR A 670       3.714 -18.434   2.909  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.216 -20.938   3.522  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.534 -21.414   5.428  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.618 -19.170   6.076  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       4.661 -21.809   3.190  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       5.758 -21.672   4.564  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       5.552 -20.310   3.462  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.066 -19.759   5.591  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.142 -18.930   6.415  1.00  1.00           C  
ATOM   1846  C   LEU A 671       0.934 -17.838   7.134  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.401 -16.809   7.498  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.553 -19.818   7.448  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.247 -20.978   6.736  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.935 -21.874   7.769  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -2.293 -20.427   5.765  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.085 -20.731   5.706  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.601 -18.476   5.777  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.182 -20.205   8.140  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -1.286 -19.238   7.988  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.515 -21.556   6.191  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -2.854 -22.261   7.353  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.154 -21.299   8.655  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -1.281 -22.695   8.025  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -1.829 -20.231   4.809  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.702 -19.509   6.160  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -3.084 -21.150   5.639  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.205 -18.050   7.340  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.026 -17.023   8.037  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.200 -15.813   7.121  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.056 -14.680   7.534  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.397 -17.610   8.371  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.165 -16.640   9.269  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.573 -15.659   9.689  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.332 -16.892   9.519  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.622 -18.884   7.036  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.530 -16.720   8.947  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.270 -18.554   8.884  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.952 -17.770   7.459  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.505 -16.046   5.874  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.674 -14.914   4.924  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.382 -14.097   4.870  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.406 -12.887   4.767  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.976 -15.464   3.529  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       5.388 -16.048   3.503  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.104 -15.862   4.473  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       5.732 -16.673   2.513  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.621 -16.968   5.562  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.492 -14.286   5.250  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       3.261 -16.236   3.283  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.907 -14.665   2.805  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.250 -14.752   4.936  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.042 -14.012   4.891  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.177 -13.146   6.145  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.692 -12.045   6.096  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.199 -15.008   4.828  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -2.496 -14.264   4.491  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.637 -14.133   2.972  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.693 -15.041   5.046  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.253 -15.728   5.015  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.063 -13.382   4.013  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.995 -15.746   4.064  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.305 -15.499   5.785  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -2.468 -13.279   4.933  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -1.658 -14.145   2.518  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -3.133 -13.203   2.735  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -3.220 -14.959   2.591  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -3.457 -16.095   5.067  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -4.554 -14.877   4.416  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -3.910 -14.702   6.049  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.299 -13.614   7.269  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.208 -12.777   8.492  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.931 -11.465   8.203  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.539 -10.407   8.656  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.879 -13.492   9.666  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.080 -14.746  10.022  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.028 -14.876   9.529  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       0.588 -15.554  10.781  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.726 -14.494   7.299  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.828 -12.581   8.723  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.886 -13.772   9.389  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       0.910 -12.832  10.518  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.982 -11.535   7.431  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.739 -10.306   7.076  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.936  -9.482   6.065  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.893  -8.269   6.137  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.085 -10.695   6.460  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.923 -11.442   7.499  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.290 -11.787   6.906  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       7.069 -10.536   6.683  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.107 -10.545   5.891  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.469 -11.651   5.300  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.785  -9.448   5.693  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.267 -12.404   7.078  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.906  -9.719   7.967  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.919 -11.331   5.603  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.608  -9.803   6.151  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       5.056 -10.817   8.370  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.415 -12.351   7.783  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.829 -12.428   7.590  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.156 -12.300   5.965  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.801  -9.707   7.130  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.950 -12.492   5.453  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.265 -11.657   4.695  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.509  -8.601   6.147  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.580  -9.454   5.088  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.295 -10.123   5.122  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.497  -9.354   4.122  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.744  -8.788   4.808  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.036  -7.612   4.709  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.077 -10.263   2.966  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.090  -9.418   1.702  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677      -0.437 -10.327   0.521  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.216  -8.403   1.910  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.335 -11.102   5.075  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.096  -8.540   3.738  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.833 -11.018   2.803  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.864 -10.737   3.204  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.833  -8.895   1.494  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.410 -11.358   0.842  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.281 -10.177  -0.271  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -1.427 -10.088   0.161  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -1.984  -8.840   2.532  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -1.638  -8.133   0.954  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -0.820  -7.521   2.392  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.469  -9.605   5.522  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.667  -9.086   6.231  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.217  -7.941   7.132  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.944  -6.998   7.373  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.285 -10.195   7.078  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.349  -9.598   7.999  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.930 -11.237   6.161  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.219 -10.550   5.601  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.389  -8.725   5.512  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.514 -10.663   7.673  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -3.885  -9.268   8.918  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -5.094 -10.348   8.222  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.818  -8.757   7.510  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -3.776 -12.224   6.574  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.478 -11.182   5.182  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.989 -11.040   6.081  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -1.006  -8.014   7.617  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.488  -6.939   8.502  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.297  -5.669   7.674  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.627  -4.581   8.097  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.858  -7.369   9.094  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.430  -8.775   7.386  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.192  -6.751   9.299  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.693  -7.867  10.039  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.478  -6.500   9.248  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.351  -8.046   8.412  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.232  -5.804   6.490  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.439  -4.611   5.625  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.921  -4.035   5.220  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.108  -2.837   5.167  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.214  -5.026   4.371  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       0.091  -5.064   2.951  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.491  -6.694   6.167  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.002  -3.865   6.166  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       2.005  -4.313   4.184  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.641  -6.005   4.518  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       0.200  -4.243   2.465  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.867  -4.881   4.924  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.215  -4.385   4.513  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.796  -3.455   5.590  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.507  -2.514   5.291  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.150  -5.580   4.301  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.237  -5.186   3.475  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.688  -5.844   4.960  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.122  -3.838   3.583  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -3.611  -6.377   3.819  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.518  -5.924   5.260  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.407  -5.897   2.850  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.509  -3.705   6.840  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.039  -2.818   7.915  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.246  -1.507   7.947  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.754  -0.471   8.328  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.911  -3.524   9.270  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -4.831  -4.745   9.293  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -6.290  -4.304   9.149  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -7.172  -5.217   9.928  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -8.406  -4.874  10.190  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -8.869  -3.727   9.773  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -9.173  -5.678  10.873  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.954  -4.475   7.073  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.078  -2.606   7.719  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -2.887  -3.838   9.418  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.197  -2.846  10.061  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -4.571  -5.405   8.478  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.707  -5.267  10.230  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -6.398  -3.297   9.524  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -6.575  -4.328   8.108  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.826  -6.077  10.249  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -8.282  -3.109   9.252  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -9.814  -3.469   9.973  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -8.817  -6.556  11.195  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682     -10.117  -5.418  11.074  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.999  -1.548   7.564  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.152  -0.319   7.612  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.576   0.691   6.533  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.687   1.874   6.788  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.308  -0.718   7.377  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.609  -2.391   7.251  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.243   0.138   8.587  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.940  -0.203   8.084  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.600  -0.453   6.372  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.415  -1.786   7.512  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.776   0.242   5.325  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.103   1.182   4.209  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.389   1.990   4.485  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.396   3.197   4.337  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.236   0.378   2.912  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -3.402   0.906   2.074  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -0.938   0.510   2.108  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.684  -0.716   5.142  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.285   1.877   4.097  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.406  -0.661   3.149  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.389   0.427   1.104  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -3.303   1.973   1.951  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -4.332   0.684   2.570  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.770   1.548   1.859  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.014  -0.070   1.200  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -0.111   0.145   2.699  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.472   1.356   4.863  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.754   2.080   5.155  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.649   3.013   6.366  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.143   4.126   6.350  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.766   0.963   5.421  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -6.109  -0.291   4.944  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.595  -0.069   5.074  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.064   2.642   4.289  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.982   0.899   6.480  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.672   1.140   4.863  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.423  -1.124   5.560  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.367  -0.474   3.913  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -4.254  -0.338   6.064  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.061  -0.631   4.321  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -5.007   2.580   7.413  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.859   3.470   8.597  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.955   4.641   8.216  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.220   5.779   8.552  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.233   2.699   9.762  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -4.031   3.645  10.947  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -5.386   4.169  11.422  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -6.376   3.498  11.186  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.411   5.236  12.015  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.619   1.681   7.415  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.830   3.845   8.889  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -4.887   1.888  10.051  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.278   2.300   9.454  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -3.546   3.113  11.754  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -3.412   4.475  10.642  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.892   4.369   7.505  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.966   5.459   7.090  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.609   6.264   5.962  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.443   7.464   5.869  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.651   4.855   6.595  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.372   5.970   6.367  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687       0.055   7.109   6.670  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.453   5.666   5.890  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.706   3.443   7.240  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.769   6.109   7.931  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.273   4.163   7.333  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.823   4.332   5.666  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.345   5.614   5.103  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -3.994   6.347   3.984  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -4.946   7.390   4.565  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.006   8.515   4.111  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.780   5.363   3.114  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.474   4.647   5.196  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.241   6.837   3.384  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.323   5.906   2.354  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.478   4.815   3.732  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -4.097   4.671   2.643  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.688   7.022   5.574  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.637   7.985   6.197  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.852   9.098   6.894  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.213  10.256   6.828  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.502   7.254   7.224  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.635   8.173   7.685  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.344   7.545   8.885  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.053   6.263   8.445  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.112   5.918   9.435  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.622   6.108   5.922  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.269   8.414   5.433  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.919   6.365   6.775  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.896   6.980   8.073  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.226   9.133   7.968  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.342   8.306   6.879  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.617   7.312   9.651  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.071   8.240   9.278  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.503   6.416   7.476  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.337   5.457   8.388  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -10.757   6.087  10.397  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -11.369   4.915   9.330  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.950   6.511   9.268  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.780   8.758   7.560  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.979   9.803   8.257  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.379  10.750   7.222  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.412  11.954   7.377  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.855   9.142   9.055  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.452   8.380  10.238  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.341   7.627  10.973  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.291   7.376  10.418  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.531   7.254  12.209  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.504   7.818   7.600  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.617  10.360   8.927  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.315   8.457   8.417  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.179   9.900   9.422  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.923   9.078  10.914  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.185   7.674   9.878  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.379   7.457  12.658  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.826   6.772  12.690  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.834  10.219   6.162  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.259  11.101   5.113  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.364  12.013   4.579  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.124  13.144   4.202  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.695  10.250   3.974  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.169  10.185   4.084  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.427  11.570   3.828  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691       0.216   9.720   5.490  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.812   9.245   6.055  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.470  11.703   5.541  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.103   9.251   4.034  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -1.965  10.693   3.026  1.00  1.00           H  
ATOM   2161  HG  LEU A 691       0.215   9.488   3.355  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.767  11.995   4.761  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691      -0.326  12.211   3.395  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       1.261  11.484   3.147  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       1.036   9.021   5.425  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -0.632   9.239   5.955  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.515  10.572   6.081  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.578  11.531   4.550  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.698  12.377   4.052  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.860  13.577   4.984  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.222  14.657   4.564  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -6.994  11.562   4.030  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.751  10.618   4.861  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.471  12.725   3.055  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.761  12.125   3.520  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.309  11.358   5.042  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -6.824  10.631   3.511  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.585  13.397   6.249  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.721  14.529   7.208  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.683  15.602   6.871  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.947  16.785   6.959  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.486  14.026   8.632  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.372  12.947   8.899  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.285  12.519   6.565  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.714  14.949   7.132  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.470  13.684   8.733  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -5.664  14.833   9.332  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -5.940  12.134   8.625  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.502  15.196   6.483  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.447  16.193   6.141  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.905  17.007   4.932  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.718  18.206   4.869  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.143  15.469   5.800  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.334  15.260   7.059  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -0.982  14.947   8.260  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.061  15.379   7.027  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.236  14.755   9.430  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.807  15.186   8.198  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.157  14.874   9.398  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.311  14.239   6.411  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.286  16.851   6.982  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.368  14.513   5.350  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.573  16.069   5.105  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.058  14.854   8.284  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.561  15.619   6.101  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.738  14.514  10.356  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.882  15.279   8.173  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.733  14.726  10.301  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.509  16.365   3.969  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.997  17.106   2.776  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.051  18.122   3.220  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.131  19.218   2.704  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.632  16.123   1.790  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.546  15.470   0.931  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.883  14.336   1.715  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.183  14.904  -0.340  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.646  15.395   4.032  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.174  17.617   2.299  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.165  15.359   2.336  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.321  16.653   1.149  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.804  16.208   0.667  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.472  14.726   2.634  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.091  13.904   1.121  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.617  13.577   1.942  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -5.225  14.689  -0.156  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -3.672  13.997  -0.626  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -4.101  15.630  -1.136  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.869  17.755   4.170  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.928  18.687   4.648  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.301  19.870   5.391  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.680  21.007   5.195  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.873  17.939   5.590  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.528  16.810   4.846  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -8.448  15.494   5.277  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.276  16.782   3.694  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.130  14.736   4.400  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.653  15.473   3.418  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.791  16.859   4.561  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.490  19.055   3.801  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.310  17.542   6.423  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.629  18.616   5.957  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -9.533  17.644   3.096  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696      -9.240  13.663   4.480  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -10.190  15.157   2.661  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.354  19.616   6.252  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.724  20.734   7.015  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.194  21.798   6.047  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -4.105  22.964   6.381  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.064  18.691   6.403  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.460  21.178   7.671  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.905  20.350   7.604  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.835  21.410   4.854  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.304  22.405   3.877  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -4.095  22.327   2.568  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.706  22.892   1.565  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.832  22.097   3.592  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.739  20.909   2.634  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.362  21.063   1.490  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -2.070  19.719   3.057  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.907  20.466   4.603  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.389  23.398   4.293  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.365  22.962   3.142  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.328  21.854   4.516  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -2.376  19.594   3.979  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -2.014  18.952   2.452  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.201  21.635   2.565  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.001  21.527   1.314  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.340  22.930   0.810  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.437  23.168  -0.378  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.295  20.761   1.597  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.503  21.188   3.382  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.427  21.002   0.565  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.101  19.700   1.552  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -8.037  21.023   0.858  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.658  21.020   2.580  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.516  23.863   1.704  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.851  25.247   1.273  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.824  25.716   0.240  1.00  1.00           C  
ATOM   2279  O   SER A 700      -6.145  26.434  -0.686  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.817  26.183   2.481  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -5.486  26.267   2.975  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.426  23.654   2.657  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.837  25.261   0.833  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -7.147  27.166   2.187  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -7.475  25.801   3.251  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -5.346  25.530   3.574  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.589  25.318   0.392  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.545  25.749  -0.581  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.479  24.763  -1.752  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -3.334  25.157  -2.892  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -2.185  25.799   0.114  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -2.228  26.818   1.252  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -2.481  26.093   2.575  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.890  27.557   1.325  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.349  24.741   1.147  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.792  26.733  -0.954  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.947  24.821   0.511  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.428  26.092  -0.599  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -3.024  27.525   1.072  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -1.559  25.654   2.926  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701      -3.215  25.316   2.425  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -2.846  26.798   3.307  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -0.080  26.843   1.287  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -0.836  28.115   2.249  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.809  28.237   0.490  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.587  23.487  -1.490  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.525  22.509  -2.611  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.611  22.869  -3.625  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.449  22.694  -4.818  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.767  21.093  -2.081  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.812  20.809  -0.923  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -3.033  19.382  -0.418  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.366  20.958  -1.406  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.711  23.178  -0.569  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.554  22.558  -3.083  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.787  21.008  -1.737  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.593  20.376  -2.871  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.999  21.508  -0.122  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.382  18.706  -0.951  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -4.062  19.098  -0.583  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.812  19.336   0.639  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.723  20.317  -0.822  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -1.052  21.985  -1.290  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -1.304  20.679  -2.448  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.722  23.376  -3.155  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.830  23.739  -4.078  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -7.218  25.206  -3.859  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.945  26.057  -4.680  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -8.036  22.845  -3.793  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.560  21.440  -3.512  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.156  20.612  -4.567  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.518  20.966  -2.197  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.713  19.309  -4.305  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.075  19.664  -1.935  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.673  18.835  -2.988  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.826  23.517  -2.190  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.511  23.595  -5.100  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.568  23.222  -2.934  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.694  22.840  -4.648  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.187  20.976  -5.582  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.829  21.604  -1.382  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.401  18.668  -5.118  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.045  19.297  -0.917  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.328  17.829  -2.784  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.853  25.508  -2.755  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -8.259  26.921  -2.484  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -9.504  27.259  -3.311  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -9.439  27.396  -4.516  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.121  27.868  -2.879  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -7.107  29.079  -1.940  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -6.051  30.081  -2.412  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -4.696  29.472  -2.290  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -4.068  29.501  -1.147  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -4.632  30.049  -0.105  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -2.875  28.979  -1.043  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -8.063  24.805  -2.103  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -8.480  27.039  -1.433  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -6.179  27.346  -2.808  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.270  28.205  -3.894  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -8.080  29.550  -1.946  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.870  28.755  -0.939  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -6.237  30.341  -3.444  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -6.102  30.971  -1.802  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -4.275  29.053  -3.070  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -5.547  30.447  -0.185  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -4.150  30.073   0.770  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -2.443  28.558  -1.840  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -2.394  29.003  -0.167  1.00  1.00           H  
ATOM   2369  N   ARG A 705     -10.635  27.394  -2.674  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -11.879  27.723  -3.428  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -11.829  29.184  -3.891  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -11.301  30.044  -3.215  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -13.096  27.516  -2.523  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -14.378  27.665  -3.346  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -15.598  27.494  -2.437  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -16.840  27.535  -3.260  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -17.274  28.674  -3.730  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -16.620  29.775  -3.480  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -18.361  28.709  -4.451  1.00  1.00           N  
ATOM   2380  H   ARG A 705     -10.667  27.280  -1.701  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -11.958  27.077  -4.289  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -13.059  26.527  -2.089  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -13.090  28.254  -1.735  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -14.402  28.646  -3.800  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -14.401  26.910  -4.119  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -15.536  26.544  -1.926  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -15.619  28.293  -1.711  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -17.331  26.708  -3.449  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -15.787  29.748  -2.929  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -16.954  30.647  -3.840  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -18.862  27.865  -4.643  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -18.695  29.582  -4.810  1.00  1.00           H  
ATOM   2393  N   THR A 706     -12.374  29.467  -5.044  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -12.358  30.867  -5.556  1.00  1.00           C  
ATOM   2395  C   THR A 706     -13.278  31.738  -4.695  1.00  1.00           C  
ATOM   2396  O   THR A 706     -14.323  31.304  -4.252  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -12.855  30.884  -7.003  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -14.224  30.508  -7.036  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -12.035  29.901  -7.840  1.00  1.00           C  
ATOM   2400  H   THR A 706     -12.792  28.757  -5.574  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -11.351  31.255  -5.516  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -12.744  31.877  -7.411  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -14.705  31.085  -6.437  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -10.989  30.162  -7.780  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.358  29.949  -8.870  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -12.178  28.900  -7.463  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -12.897  32.962  -4.453  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -13.749  33.856  -3.619  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -15.105  34.050  -4.302  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -16.129  34.139  -3.656  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -13.061  35.214  -3.457  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -11.756  35.034  -2.677  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -11.129  36.403  -2.404  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -9.780  36.218  -1.711  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -10.000  35.809  -0.294  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -12.049  33.292  -4.817  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -13.897  33.409  -2.647  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -12.845  35.627  -4.431  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -13.711  35.885  -2.916  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -11.963  34.539  -1.739  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -11.070  34.435  -3.256  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -10.987  36.926  -3.339  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -11.784  36.978  -1.766  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707      -9.214  35.453  -2.221  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -9.231  37.148  -1.736  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -9.979  34.773  -0.225  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -10.926  36.161   0.027  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -9.250  36.209   0.303  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -15.118  34.116  -5.605  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -16.406  34.304  -6.329  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -16.997  35.670  -5.972  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -17.206  36.459  -6.878  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -17.386  33.202  -5.922  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -17.231  35.903  -4.797  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -14.280  34.043  -6.108  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -16.231  34.256  -7.394  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -18.034  32.971  -6.754  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -17.980  33.539  -5.085  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -16.835  32.317  -5.638  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 546      -0.094  24.463 -16.171  1.00  1.00           N  
ATOM      2  CA  GLY A 546       0.577  23.114 -16.435  1.00  1.00           C  
ATOM      3  C   GLY A 546       0.366  22.436 -17.744  1.00  1.00           C  
ATOM      4  O   GLY A 546       1.153  22.575 -18.660  1.00  1.00           O  
ATOM      5  H1  GLY A 546       0.528  25.230 -16.498  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -0.268  24.570 -15.150  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -0.997  24.507 -16.683  1.00  1.00           H  
ATOM      8  HA2 GLY A 546       1.642  23.165 -15.958  1.00  1.00           H  
ATOM      9  HA3 GLY A 546       0.041  22.380 -16.089  1.00  1.00           H  
ATOM     10  N   SER A 547      -0.693  21.686 -17.871  1.00  1.00           N  
ATOM     11  CA  SER A 547      -0.959  20.981 -19.156  1.00  1.00           C  
ATOM     12  C   SER A 547      -2.466  20.938 -19.412  1.00  1.00           C  
ATOM     13  O   SER A 547      -2.948  21.408 -20.424  1.00  1.00           O  
ATOM     14  CB  SER A 547      -0.415  19.555 -19.076  1.00  1.00           C  
ATOM     15  OG  SER A 547      -1.369  18.657 -19.628  1.00  1.00           O  
ATOM     16  H   SER A 547      -1.315  21.587 -17.120  1.00  1.00           H  
ATOM     17  HA  SER A 547      -0.472  21.508 -19.963  1.00  1.00           H  
ATOM     18  HB2 SER A 547       0.503  19.486 -19.637  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -0.222  19.301 -18.041  1.00  1.00           H  
ATOM     20  HG  SER A 547      -2.063  18.526 -18.979  1.00  1.00           H  
ATOM     21  N   GLY A 548      -3.216  20.378 -18.502  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -4.693  20.304 -18.695  1.00  1.00           C  
ATOM     23  C   GLY A 548      -5.318  21.668 -18.398  1.00  1.00           C  
ATOM     24  O   GLY A 548      -4.752  22.480 -17.694  1.00  1.00           O  
ATOM     25  H   GLY A 548      -2.809  20.005 -17.694  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -4.908  20.021 -19.716  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -5.107  19.567 -18.023  1.00  1.00           H  
ATOM     28  N   ARG A 549      -6.482  21.926 -18.929  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -7.144  23.239 -18.677  1.00  1.00           C  
ATOM     30  C   ARG A 549      -8.184  23.076 -17.563  1.00  1.00           C  
ATOM     31  O   ARG A 549      -8.860  22.072 -17.479  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -7.836  23.711 -19.958  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -8.287  25.163 -19.789  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -7.153  26.100 -20.210  1.00  1.00           C  
ATOM     35  NE  ARG A 549      -7.576  27.514 -20.002  1.00  1.00           N  
ATOM     36  CZ  ARG A 549      -6.712  28.482 -20.148  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -5.478  28.211 -20.474  1.00  1.00           N  
ATOM     38  NH2 ARG A 549      -7.082  29.719 -19.966  1.00  1.00           N  
ATOM     39  H   ARG A 549      -6.922  21.257 -19.494  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -6.404  23.967 -18.378  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -7.146  23.642 -20.786  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -8.697  23.090 -20.153  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -9.154  25.343 -20.408  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -8.537  25.345 -18.756  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -6.276  25.896 -19.614  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -6.925  25.943 -21.254  1.00  1.00           H  
ATOM     47  HE  ARG A 549      -8.502  27.717 -19.756  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -5.193  27.262 -20.613  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -4.815  28.953 -20.584  1.00  1.00           H  
ATOM     50 HH21 ARG A 549      -8.028  29.927 -19.716  1.00  1.00           H  
ATOM     51 HH22 ARG A 549      -6.420  30.461 -20.075  1.00  1.00           H  
ATOM     52  N   GLU A 550      -8.319  24.054 -16.705  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -9.317  23.939 -15.603  1.00  1.00           C  
ATOM     54  C   GLU A 550      -9.064  22.659 -14.795  1.00  1.00           C  
ATOM     55  O   GLU A 550      -9.745  21.667 -14.972  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -10.731  23.921 -16.187  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -11.750  24.041 -15.047  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -12.830  22.968 -15.211  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -12.572  21.834 -14.843  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -13.897  23.300 -15.701  1.00  1.00           O  
ATOM     61  H   GLU A 550      -7.764  24.857 -16.784  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -9.216  24.793 -14.950  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -10.848  24.752 -16.869  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -10.892  22.993 -16.716  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -11.249  23.908 -14.097  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -12.209  25.017 -15.077  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.097  22.674 -13.915  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -7.757  21.486 -13.073  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.926  21.062 -12.179  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.075  21.289 -12.498  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -6.574  21.955 -12.211  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -6.044  23.183 -12.879  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -7.224  23.815 -13.617  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -7.443  20.665 -13.696  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -6.912  22.188 -11.209  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -5.809  21.194 -12.179  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -5.657  23.867 -12.136  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -5.270  22.921 -13.583  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -7.732  24.528 -12.984  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -6.895  24.279 -14.534  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.646  20.448 -11.061  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.750  20.013 -10.154  1.00  1.00           C  
ATOM     83  C   LEU A 552      -9.976  21.090  -9.077  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.109  21.885  -8.774  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -9.358  18.692  -9.482  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -8.950  17.673 -10.549  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -8.627  16.333  -9.883  1.00  1.00           C  
ATOM     88  CD2 LEU A 552     -10.105  17.483 -11.535  1.00  1.00           C  
ATOM     89  H   LEU A 552      -7.712  20.275 -10.817  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -10.654  19.873 -10.729  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -8.528  18.862  -8.811  1.00  1.00           H  
ATOM     92  HB3 LEU A 552     -10.199  18.309  -8.924  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.079  18.032 -11.076  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -9.404  16.085  -9.177  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -7.681  16.408  -9.366  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -8.564  15.562 -10.637  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.036  16.504 -11.985  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -10.049  18.239 -12.305  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -11.045  17.573 -11.011  1.00  1.00           H  
ATOM    100  N   GLU A 553     -11.141  21.098  -8.498  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.480  22.091  -7.428  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.330  21.396  -6.075  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.468  20.194  -5.964  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -12.925  22.595  -7.568  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.196  23.711  -6.553  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.651  24.182  -6.672  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -15.366  23.631  -7.493  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.023  25.086  -5.943  1.00  1.00           O  
ATOM    109  H   GLU A 553     -11.810  20.434  -8.765  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -10.794  22.925  -7.482  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.085  22.969  -8.567  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.605  21.777  -7.382  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -13.017  23.342  -5.556  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.536  24.541  -6.754  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.025  22.144  -5.052  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -10.843  21.545  -3.697  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.088  20.745  -3.308  1.00  1.00           C  
ATOM    118  O   LEU A 554     -11.995  19.660  -2.768  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.625  22.677  -2.692  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -10.483  22.115  -1.277  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -11.859  21.738  -0.729  1.00  1.00           C  
ATOM    122  CD2 LEU A 554      -9.596  20.867  -1.323  1.00  1.00           C  
ATOM    123  H   LEU A 554     -10.902  23.107  -5.176  1.00  1.00           H  
ATOM    124  HA  LEU A 554      -9.980  20.895  -3.701  1.00  1.00           H  
ATOM    125  HB2 LEU A 554      -9.728  23.220  -2.954  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -11.471  23.347  -2.725  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -10.030  22.858  -0.637  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -11.977  20.666  -0.751  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -12.626  22.195  -1.339  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -11.952  22.089   0.287  1.00  1.00           H  
ATOM    131 HD21 LEU A 554      -8.739  21.057  -1.952  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -10.159  20.037  -1.725  1.00  1.00           H  
ATOM    133 HD23 LEU A 554      -9.261  20.623  -0.325  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.254  21.278  -3.568  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.507  20.566  -3.191  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.570  19.201  -3.881  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.054  18.240  -3.316  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.711  21.406  -3.603  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.984  20.773  -3.038  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.204  21.554  -3.529  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.017  22.473  -4.309  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -19.303  21.218  -3.118  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.304  22.153  -4.005  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.523  20.422  -2.120  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -15.600  22.409  -3.216  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -15.775  21.437  -4.680  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -17.055  19.747  -3.372  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.953  20.800  -1.959  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.080  19.088  -5.089  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.110  17.760  -5.759  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.010  16.904  -5.146  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.175  15.724  -4.910  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -13.864  17.911  -7.262  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.765  16.523  -7.900  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -15.024  18.677  -7.899  1.00  1.00           C  
ATOM    156  H   VAL A 556     -13.682  19.863  -5.541  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.069  17.294  -5.591  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -12.941  18.448  -7.424  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -14.387  15.830  -7.352  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -12.740  16.184  -7.873  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -14.101  16.573  -8.926  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -15.844  18.000  -8.082  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -14.699  19.110  -8.833  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -15.347  19.462  -7.231  1.00  1.00           H  
ATOM    165  N   ALA A 557     -11.888  17.505  -4.871  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.757  16.742  -4.285  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.226  16.072  -2.995  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.936  14.919  -2.746  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.602  17.696  -3.976  1.00  1.00           C  
ATOM    170  H   ALA A 557     -11.794  18.466  -5.043  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.427  15.989  -4.984  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.648  17.992  -2.939  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.679  18.570  -4.604  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.662  17.197  -4.166  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.951  16.781  -2.171  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.411  16.173  -0.894  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.484  15.129  -1.203  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.558  14.093  -0.575  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -12.969  17.261   0.037  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -11.856  18.214   0.481  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -14.041  18.053  -0.715  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.191  17.705  -2.393  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.574  15.687  -0.412  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -13.411  16.797   0.907  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -11.253  18.487  -0.371  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -11.239  17.730   1.222  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -12.296  19.104   0.909  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -14.856  17.395  -0.978  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.614  18.476  -1.613  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -14.410  18.847  -0.082  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.312  15.391  -2.177  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.386  14.422  -2.529  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.778  13.195  -3.230  1.00  1.00           C  
ATOM    194  O   GLU A 559     -15.033  12.067  -2.855  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.385  15.119  -3.458  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.908  14.137  -4.511  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -18.078  14.780  -5.260  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.380  15.927  -4.977  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.644  14.116  -6.113  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.229  16.229  -2.677  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.896  14.108  -1.631  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.215  15.494  -2.875  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.894  15.945  -3.950  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.119  13.899  -5.208  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.248  13.234  -4.026  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.990  13.401  -4.253  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.375  12.243  -4.979  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.385  11.509  -4.059  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.381  10.297  -3.987  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.658  12.759  -6.235  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -13.023  14.110  -6.465  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -13.038  11.916  -7.453  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.813  14.317  -4.555  1.00  1.00           H  
ATOM    214  HA  THR A 560     -14.157  11.553  -5.278  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.589  12.701  -6.083  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.488  14.441  -7.191  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -12.253  11.977  -8.191  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.955  12.290  -7.876  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -13.172  10.888  -7.158  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.556  12.228  -3.351  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.588  11.563  -2.429  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.358  10.743  -1.387  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.968   9.647  -1.034  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.763  12.637  -1.716  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.662  11.990  -0.869  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.299  12.222  -1.523  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.663  12.597   0.536  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.574  13.204  -3.421  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.930  10.915  -2.990  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.314  13.286  -2.451  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.411  13.215  -1.074  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -8.846  10.927  -0.801  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -7.280  11.747  -2.493  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.524  11.798  -0.902  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.130  13.282  -1.639  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.580  13.671   0.463  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.827  12.210   1.098  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -9.584  12.341   1.039  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.446  11.270  -0.888  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.237  10.529   0.136  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.705   9.193  -0.437  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.824   8.211   0.269  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.454  11.362   0.540  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.740  12.157  -1.183  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.621  10.351   1.005  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.127  12.247   1.065  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -15.094  10.777   1.182  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.002  11.651  -0.346  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.974   9.143  -1.712  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.431   7.865  -2.323  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.294   6.844  -2.260  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.511   5.663  -2.071  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.818   8.109  -3.783  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -16.332   8.297  -3.886  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.726   9.618  -3.223  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -18.203   9.661  -3.027  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -18.737   9.065  -1.995  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -17.977   8.432  -1.144  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -20.029   9.103  -1.815  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.875   9.945  -2.267  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.285   7.489  -1.780  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -14.319   8.997  -4.144  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.521   7.261  -4.381  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.624   8.313  -4.927  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -16.832   7.482  -3.384  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.234   9.700  -2.265  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -16.424  10.441  -3.854  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -18.771  10.132  -3.670  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -16.988   8.404  -1.283  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -18.385   7.977  -0.353  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -20.612   9.588  -2.467  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -20.437   8.646  -1.023  1.00  1.00           H  
ATOM    273  N   LEU A 564     -12.079   7.293  -2.422  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.918   6.359  -2.376  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.722   5.835  -0.951  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.436   4.673  -0.743  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.659   7.107  -2.808  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.527   7.060  -4.331  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.838   7.522  -4.976  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.391   7.992  -4.762  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.931   8.250  -2.580  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -11.094   5.531  -3.047  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.719   8.135  -2.482  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.793   6.639  -2.361  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -9.307   6.049  -4.643  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -10.644   7.858  -5.984  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -11.256   8.334  -4.401  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.538   6.701  -4.999  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -8.428   8.138  -5.832  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.443   7.548  -4.493  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -8.496   8.943  -4.264  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.862   6.684   0.031  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.674   6.236   1.442  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.700   5.156   1.785  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.433   4.254   2.552  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -10.860   7.424   2.382  1.00  1.00           C  
ATOM    297  CG  GLN A 565      -9.510   8.091   2.639  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.769   8.257   1.312  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -9.255   8.912   0.411  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.608   7.687   1.149  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.084   7.618  -0.159  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.678   5.835   1.561  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -11.535   8.135   1.932  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.272   7.079   3.318  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.667   9.060   3.089  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -8.922   7.474   3.303  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.216   7.156   1.874  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -7.128   7.787   0.301  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.871   5.238   1.223  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.907   4.212   1.515  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.592   2.957   0.707  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.623   1.850   1.210  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.281   4.744   1.110  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.680   5.890   2.040  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.015   6.478   1.580  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.434   6.259   0.461  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.704   7.221   2.402  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.068   5.971   0.603  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.903   3.979   2.570  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.240   5.103   0.093  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.011   3.952   1.185  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.779   5.515   3.049  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -14.922   6.657   2.013  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.365   7.396   3.304  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.560   7.603   2.116  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.288   3.125  -0.550  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.963   1.952  -1.406  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.677   1.291  -0.907  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.516   0.089  -0.988  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.274   4.028  -0.930  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.776   1.243  -1.364  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.826   2.276  -2.423  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.762   2.058  -0.384  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.494   1.458   0.114  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.796   0.630   1.361  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.398  -0.513   1.475  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.491   2.561   0.462  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.266   1.938   1.135  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -8.057   3.275  -0.819  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.914   3.025  -0.310  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -9.076   0.816  -0.649  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.952   3.268   1.135  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.235   0.880   0.920  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.328   2.085   2.203  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.370   2.409   0.758  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -8.002   4.339  -0.637  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.776   3.081  -1.602  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -7.087   2.911  -1.124  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.508   1.193   2.296  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.852   0.436   3.530  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.801  -0.704   3.162  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.718  -1.797   3.687  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.538   1.371   4.527  1.00  1.00           C  
ATOM    354  OG  SER A 569     -10.694   2.488   4.780  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.826   2.114   2.181  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.952   0.033   3.971  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -12.471   1.719   4.115  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.731   0.837   5.448  1.00  1.00           H  
ATOM    359  HG  SER A 569     -10.057   2.547   4.064  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.704  -0.451   2.256  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.677  -1.503   1.844  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.930  -2.674   1.197  1.00  1.00           C  
ATOM    363  O   THR A 570     -13.211  -3.825   1.464  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.657  -0.907   0.832  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.302   0.218   1.409  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.702  -1.955   0.442  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.745   0.438   1.846  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.221  -1.855   2.708  1.00  1.00           H  
ATOM    369  HB  THR A 570     -14.119  -0.598  -0.052  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.265   0.123   2.364  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.601  -2.819   1.085  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -15.551  -2.251  -0.585  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.690  -1.537   0.556  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.985  -2.388   0.345  1.00  1.00           N  
ATOM    375  CA  THR A 571     -11.222  -3.481  -0.322  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.366  -4.222   0.708  1.00  1.00           C  
ATOM    377  O   THR A 571     -10.137  -5.411   0.597  1.00  1.00           O  
ATOM    378  CB  THR A 571     -10.315  -2.884  -1.399  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.409  -1.971  -0.795  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -11.164  -2.152  -2.439  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.778  -1.452   0.140  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.914  -4.174  -0.779  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.762  -3.674  -1.882  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.523  -2.331  -0.880  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -12.133  -1.927  -2.017  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.287  -2.780  -3.308  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.672  -1.233  -2.723  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.890  -3.532   1.706  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.053  -4.205   2.743  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.906  -5.210   3.516  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.454  -6.280   3.872  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.500  -3.165   3.716  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.736  -3.872   4.838  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.553  -2.224   2.970  1.00  1.00           C  
ATOM    395  H   VAL A 572     -10.079  -2.573   1.774  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.233  -4.722   2.265  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.316  -2.598   4.138  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -6.884  -3.274   5.126  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.399  -4.837   4.489  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -8.388  -4.004   5.689  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.686  -2.347   1.905  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.532  -2.458   3.236  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.770  -1.203   3.244  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.140  -4.880   3.777  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.016  -5.829   4.517  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.135  -7.119   3.706  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.172  -8.208   4.246  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.404  -5.211   4.696  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.490  -4.013   3.484  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.587  -6.043   5.484  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -14.117  -5.749   4.090  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.382  -4.174   4.394  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -13.694  -5.276   5.735  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.202  -6.994   2.409  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.315  -8.196   1.538  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.071  -9.065   1.705  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.156 -10.270   1.829  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.417  -7.745   0.081  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.154  -8.921  -0.820  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -13.180  -9.619  -1.443  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.989  -9.533  -1.217  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.619 -10.601  -2.173  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.289 -10.590  -2.069  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.184  -6.102   2.005  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.196  -8.763   1.804  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.404  -7.356  -0.108  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.683  -6.977  -0.108  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.995  -9.241  -0.910  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -13.174 -11.306  -2.773  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.654 -11.197  -2.507  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.914  -8.464   1.698  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.666  -9.253   1.858  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.747 -10.085   3.138  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.411 -11.252   3.154  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.476  -8.302   1.934  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.180  -9.104   1.845  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.772  -9.252   0.379  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.080  -8.373   2.613  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.868  -7.492   1.584  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.548  -9.910   1.009  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.526  -7.601   1.113  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.502  -7.766   2.870  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.333 -10.084   2.275  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -6.656  -9.319  -0.237  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -5.179 -10.148   0.260  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.189  -8.393   0.080  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -4.134  -8.865   2.445  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.309  -8.389   3.670  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.022  -7.350   2.273  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.198  -9.493   4.210  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.329 -10.256   5.481  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.508 -11.222   5.368  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.437 -12.357   5.793  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.574  -9.284   6.637  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.586  -9.573   7.769  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.825  -8.590   8.917  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.791 -11.003   8.272  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.456  -8.550   4.176  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.422 -10.812   5.663  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.438  -8.271   6.287  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.582  -9.406   7.001  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.576  -9.459   7.403  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -8.021  -8.671   9.633  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.762  -8.825   9.401  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.863  -7.583   8.530  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.842 -11.003   9.351  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -7.965 -11.620   7.951  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -9.713 -11.398   7.869  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.594 -10.779   4.790  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.770 -11.678   4.630  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.362 -12.898   3.804  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.741 -14.015   4.098  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.891 -10.925   3.910  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.191 -11.727   4.010  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.207 -12.705   4.738  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.148 -11.347   3.357  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.633  -9.859   4.458  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.115 -11.998   5.602  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.028  -9.955   4.367  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.629 -10.800   2.870  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.591 -12.694   2.771  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.155 -13.841   1.927  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.139 -14.685   2.701  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.121 -15.896   2.601  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.506 -13.313   0.646  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.186 -14.482  -0.286  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.488 -15.145  -0.743  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.423 -13.966  -1.508  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.298 -11.784   2.549  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.011 -14.448   1.675  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.187 -12.634   0.151  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.594 -12.792   0.891  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.580 -15.206   0.241  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -11.368 -15.517  -1.750  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -12.288 -14.421  -0.720  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.725 -15.966  -0.083  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.119 -14.801  -2.121  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -8.550 -13.421  -1.183  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -10.062 -13.312  -2.082  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.293 -14.057   3.473  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.279 -14.826   4.248  1.00  1.00           C  
ATOM    502  C   VAL A 579      -8.986 -15.832   5.158  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.529 -16.943   5.344  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -7.451 -13.864   5.100  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.567 -14.662   6.060  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.568 -13.008   4.189  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.325 -13.080   3.541  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.628 -15.353   3.565  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.113 -13.224   5.667  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -5.649 -14.122   6.239  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -6.340 -15.624   5.625  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.089 -14.804   6.995  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -6.924 -13.080   3.172  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -5.548 -13.362   4.239  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.608 -11.978   4.513  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.098 -15.454   5.727  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -10.831 -16.391   6.625  1.00  1.00           C  
ATOM    518  C   GLY A 580     -11.042 -17.727   5.911  1.00  1.00           C  
ATOM    519  O   GLY A 580     -10.995 -18.779   6.516  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.450 -14.554   5.564  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.255 -16.550   7.526  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.791 -15.968   6.880  1.00  1.00           H  
ATOM    523  N   SER A 581     -11.276 -17.695   4.627  1.00  1.00           N  
ATOM    524  CA  SER A 581     -11.486 -18.965   3.877  1.00  1.00           C  
ATOM    525  C   SER A 581     -10.233 -19.835   3.983  1.00  1.00           C  
ATOM    526  O   SER A 581     -10.304 -21.048   3.972  1.00  1.00           O  
ATOM    527  CB  SER A 581     -11.763 -18.648   2.406  1.00  1.00           C  
ATOM    528  OG  SER A 581     -12.152 -19.838   1.734  1.00  1.00           O  
ATOM    529  H   SER A 581     -11.313 -16.835   4.157  1.00  1.00           H  
ATOM    530  HA  SER A 581     -12.330 -19.495   4.295  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -12.558 -17.924   2.334  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -10.868 -18.242   1.953  1.00  1.00           H  
ATOM    533  HG  SER A 581     -12.094 -20.565   2.359  1.00  1.00           H  
ATOM    534  N   ALA A 582      -9.083 -19.226   4.088  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -7.827 -20.020   4.196  1.00  1.00           C  
ATOM    536  C   ALA A 582      -7.933 -20.985   5.378  1.00  1.00           C  
ATOM    537  O   ALA A 582      -8.518 -20.673   6.396  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -6.643 -19.074   4.412  1.00  1.00           C  
ATOM    539  H   ALA A 582      -9.046 -18.247   4.096  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.676 -20.581   3.285  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.503 -18.910   5.471  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -6.842 -18.132   3.925  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -5.750 -19.515   3.995  1.00  1.00           H  
ATOM    544  N   SER A 583      -7.370 -22.156   5.252  1.00  1.00           N  
ATOM    545  CA  SER A 583      -7.438 -23.138   6.370  1.00  1.00           C  
ATOM    546  C   SER A 583      -6.045 -23.720   6.624  1.00  1.00           C  
ATOM    547  O   SER A 583      -5.203 -23.743   5.748  1.00  1.00           O  
ATOM    548  CB  SER A 583      -8.401 -24.267   5.999  1.00  1.00           C  
ATOM    549  OG  SER A 583      -9.690 -23.720   5.750  1.00  1.00           O  
ATOM    550  H   SER A 583      -6.902 -22.388   4.423  1.00  1.00           H  
ATOM    551  HA  SER A 583      -7.790 -22.644   7.264  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -8.051 -24.765   5.111  1.00  1.00           H  
ATOM    553  HB3 SER A 583      -8.451 -24.977   6.813  1.00  1.00           H  
ATOM    554  HG  SER A 583      -9.751 -23.519   4.814  1.00  1.00           H  
ATOM    555  N   GLY A 584      -5.796 -24.190   7.815  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -4.458 -24.769   8.123  1.00  1.00           C  
ATOM    557  C   GLY A 584      -4.164 -25.917   7.157  1.00  1.00           C  
ATOM    558  O   GLY A 584      -5.045 -26.422   6.490  1.00  1.00           O  
ATOM    559  H   GLY A 584      -6.491 -24.163   8.507  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -3.703 -24.003   8.017  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -4.453 -25.145   9.135  1.00  1.00           H  
ATOM    562  N   PRO A 585      -2.926 -26.325   7.087  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -2.490 -27.434   6.190  1.00  1.00           C  
ATOM    564  C   PRO A 585      -3.106 -28.779   6.591  1.00  1.00           C  
ATOM    565  O   PRO A 585      -3.408 -29.607   5.756  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -0.970 -27.473   6.362  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -0.699 -26.796   7.665  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -1.814 -25.770   7.867  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -2.731 -27.204   5.166  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -0.623 -28.497   6.389  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -0.489 -26.934   5.560  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -0.708 -27.522   8.466  1.00  1.00           H  
ATOM    573  HG3 PRO A 585       0.255 -26.293   7.631  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -2.074 -25.695   8.915  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -1.520 -24.808   7.478  1.00  1.00           H  
ATOM    576  N   GLY A 586      -3.295 -28.999   7.864  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -3.891 -30.287   8.315  1.00  1.00           C  
ATOM    578  C   GLY A 586      -3.401 -30.609   9.728  1.00  1.00           C  
ATOM    579  O   GLY A 586      -3.393 -29.765  10.601  1.00  1.00           O  
ATOM    580  H   GLY A 586      -3.045 -28.317   8.521  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -4.969 -30.204   8.317  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -3.593 -31.079   7.645  1.00  1.00           H  
ATOM    583  N   GLY A 587      -2.991 -31.827   9.960  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -2.501 -32.203  11.317  1.00  1.00           C  
ATOM    585  C   GLY A 587      -1.763 -33.540  11.242  1.00  1.00           C  
ATOM    586  O   GLY A 587      -0.591 -33.596  10.926  1.00  1.00           O  
ATOM    587  H   GLY A 587      -3.004 -32.494   9.243  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -1.830 -31.438  11.681  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -3.340 -32.296  11.990  1.00  1.00           H  
ATOM    590  N   TRP A 588      -2.439 -34.618  11.531  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -1.775 -35.951  11.475  1.00  1.00           C  
ATOM    592  C   TRP A 588      -1.945 -36.548  10.077  1.00  1.00           C  
ATOM    593  O   TRP A 588      -2.873 -36.223   9.361  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -2.413 -36.882  12.509  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -2.016 -36.447  13.884  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -2.763 -35.667  14.697  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -0.795 -36.754  14.617  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -2.078 -35.475  15.884  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -0.860 -36.125  15.883  1.00  1.00           C  
ATOM    600  CE3 TRP A 588       0.351 -37.510  14.310  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588       0.175 -36.240  16.811  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588       1.395 -37.628  15.243  1.00  1.00           C  
ATOM    603  CH2 TRP A 588       1.307 -36.995  16.490  1.00  1.00           C  
ATOM    604  H   TRP A 588      -3.383 -34.551  11.784  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -0.723 -35.838  11.693  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -3.488 -36.842  12.415  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -2.074 -37.894  12.338  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -3.735 -35.261  14.459  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -2.401 -34.945  16.643  1.00  1.00           H  
ATOM    610  HE3 TRP A 588       0.429 -38.001  13.352  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588       0.102 -35.751  17.771  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588       2.271 -38.210  14.997  1.00  1.00           H  
ATOM    613  HH2 TRP A 588       2.112 -37.090  17.203  1.00  1.00           H  
ATOM    614  N   ARG A 589      -1.057 -37.418   9.681  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -1.168 -38.034   8.329  1.00  1.00           C  
ATOM    616  C   ARG A 589      -1.321 -36.932   7.278  1.00  1.00           C  
ATOM    617  O   ARG A 589      -2.124 -37.033   6.372  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -2.391 -38.953   8.287  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -2.197 -40.107   9.272  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -3.381 -41.071   9.169  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -3.285 -42.092  10.250  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -2.521 -43.138  10.094  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -1.834 -43.286   8.994  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -2.444 -44.036  11.036  1.00  1.00           N  
ATOM    625  H   ARG A 589      -0.317 -37.666  10.273  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -0.278 -38.609   8.122  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -3.273 -38.391   8.558  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -2.509 -39.350   7.290  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -1.283 -40.632   9.036  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -2.140 -39.717  10.276  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -4.304 -40.520   9.275  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -3.363 -41.562   8.208  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -3.795 -41.978  11.079  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -1.893 -42.597   8.271  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -1.250 -44.089   8.873  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -2.970 -43.923  11.879  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -1.858 -44.837  10.917  1.00  1.00           H  
ATOM    638  N   SER A 590      -0.558 -35.880   7.392  1.00  1.00           N  
ATOM    639  CA  SER A 590      -0.661 -34.774   6.400  1.00  1.00           C  
ATOM    640  C   SER A 590       0.733 -34.207   6.123  1.00  1.00           C  
ATOM    641  O   SER A 590       1.557 -34.099   7.009  1.00  1.00           O  
ATOM    642  CB  SER A 590      -1.559 -33.670   6.958  1.00  1.00           C  
ATOM    643  OG  SER A 590      -1.735 -32.663   5.971  1.00  1.00           O  
ATOM    644  H   SER A 590       0.083 -35.818   8.131  1.00  1.00           H  
ATOM    645  HA  SER A 590      -1.084 -35.153   5.482  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -2.520 -34.082   7.220  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -1.099 -33.246   7.842  1.00  1.00           H  
ATOM    648  HG  SER A 590      -2.255 -31.956   6.357  1.00  1.00           H  
ATOM    649  N   THR A 591       1.003 -33.843   4.899  1.00  1.00           N  
ATOM    650  CA  THR A 591       2.344 -33.284   4.566  1.00  1.00           C  
ATOM    651  C   THR A 591       2.174 -31.934   3.866  1.00  1.00           C  
ATOM    652  O   THR A 591       1.089 -31.568   3.459  1.00  1.00           O  
ATOM    653  CB  THR A 591       3.085 -34.250   3.640  1.00  1.00           C  
ATOM    654  OG1 THR A 591       2.483 -34.225   2.353  1.00  1.00           O  
ATOM    655  CG2 THR A 591       3.011 -35.667   4.212  1.00  1.00           C  
ATOM    656  H   THR A 591       0.325 -33.938   4.198  1.00  1.00           H  
ATOM    657  HA  THR A 591       2.912 -33.148   5.475  1.00  1.00           H  
ATOM    658  HB  THR A 591       4.119 -33.952   3.561  1.00  1.00           H  
ATOM    659  HG1 THR A 591       2.347 -35.132   2.072  1.00  1.00           H  
ATOM    660 HG21 THR A 591       3.376 -35.664   5.228  1.00  1.00           H  
ATOM    661 HG22 THR A 591       3.617 -36.329   3.613  1.00  1.00           H  
ATOM    662 HG23 THR A 591       1.985 -36.007   4.199  1.00  1.00           H  
ATOM    663  N   SER A 592       3.237 -31.191   3.721  1.00  1.00           N  
ATOM    664  CA  SER A 592       3.135 -29.867   3.048  1.00  1.00           C  
ATOM    665  C   SER A 592       2.574 -30.054   1.635  1.00  1.00           C  
ATOM    666  O   SER A 592       2.984 -30.935   0.906  1.00  1.00           O  
ATOM    667  CB  SER A 592       4.524 -29.229   2.964  1.00  1.00           C  
ATOM    668  OG  SER A 592       4.409 -27.927   2.406  1.00  1.00           O  
ATOM    669  H   SER A 592       4.103 -31.505   4.057  1.00  1.00           H  
ATOM    670  HA  SER A 592       2.478 -29.224   3.615  1.00  1.00           H  
ATOM    671  HB2 SER A 592       4.948 -29.156   3.951  1.00  1.00           H  
ATOM    672  HB3 SER A 592       5.164 -29.843   2.343  1.00  1.00           H  
ATOM    673  HG  SER A 592       5.230 -27.459   2.574  1.00  1.00           H  
ATOM    674  N   GLU A 593       1.641 -29.230   1.242  1.00  1.00           N  
ATOM    675  CA  GLU A 593       1.054 -29.358  -0.123  1.00  1.00           C  
ATOM    676  C   GLU A 593       0.664 -27.969  -0.637  1.00  1.00           C  
ATOM    677  O   GLU A 593       0.414 -27.066   0.136  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -0.191 -30.247  -0.054  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -0.930 -29.996   1.264  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -2.433 -30.186   1.055  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -2.870 -31.325   1.039  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -3.124 -29.190   0.915  1.00  1.00           O  
ATOM    683  H   GLU A 593       1.327 -28.524   1.845  1.00  1.00           H  
ATOM    684  HA  GLU A 593       1.779 -29.801  -0.790  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -0.844 -30.016  -0.884  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       0.104 -31.284  -0.108  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -0.578 -30.692   2.012  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -0.740 -28.986   1.596  1.00  1.00           H  
ATOM    689  N   PRO A 594       0.614 -27.796  -1.934  1.00  1.00           N  
ATOM    690  CA  PRO A 594       0.241 -26.491  -2.555  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.944 -25.833  -1.841  1.00  1.00           C  
ATOM    692  O   PRO A 594      -1.746 -26.494  -1.213  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -0.135 -26.853  -3.994  1.00  1.00           C  
ATOM    694  CG  PRO A 594       0.647 -28.084  -4.315  1.00  1.00           C  
ATOM    695  CD  PRO A 594       0.904 -28.800  -2.987  1.00  1.00           C  
ATOM    696  HA  PRO A 594       1.090 -25.826  -2.561  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -1.196 -27.053  -4.062  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       0.141 -26.056  -4.665  1.00  1.00           H  
ATOM    699  HG2 PRO A 594       0.077 -28.719  -4.981  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       1.588 -27.817  -4.771  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       0.242 -29.649  -2.881  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       1.935 -29.109  -2.915  1.00  1.00           H  
ATOM    703  N   GLN A 595      -1.059 -24.534  -1.930  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -2.192 -23.839  -1.253  1.00  1.00           C  
ATOM    705  C   GLN A 595      -3.519 -24.322  -1.844  1.00  1.00           C  
ATOM    706  O   GLN A 595      -3.682 -24.399  -3.046  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -2.059 -22.327  -1.450  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -0.800 -21.820  -0.743  1.00  1.00           C  
ATOM    709  CD  GLN A 595      -0.664 -20.311  -0.968  1.00  1.00           C  
ATOM    710  OE1 GLN A 595      -1.297 -19.758  -1.846  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       0.138 -19.619  -0.207  1.00  1.00           N  
ATOM    712  H   GLN A 595      -0.400 -24.017  -2.439  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -2.169 -24.065  -0.197  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -1.992 -22.108  -2.506  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -2.925 -21.834  -1.035  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -0.874 -22.022   0.315  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       0.067 -22.322  -1.147  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       0.647 -20.064   0.502  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       0.231 -18.652  -0.342  1.00  1.00           H  
ATOM    720  N   GLU A 596      -4.467 -24.657  -1.008  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -5.778 -25.146  -1.527  1.00  1.00           C  
ATOM    722  C   GLU A 596      -6.384 -24.135  -2.510  1.00  1.00           C  
ATOM    723  O   GLU A 596      -6.725 -24.482  -3.623  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -6.747 -25.363  -0.360  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -7.033 -26.857  -0.191  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -5.730 -27.592   0.134  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -5.113 -27.250   1.130  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -5.372 -28.484  -0.616  1.00  1.00           O  
ATOM    729  H   GLU A 596      -4.314 -24.597  -0.042  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -5.625 -26.085  -2.037  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -6.307 -24.978   0.547  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -7.671 -24.844  -0.561  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -7.740 -27.002   0.613  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -7.445 -27.251  -1.108  1.00  1.00           H  
ATOM    735  N   PRO A 597      -6.527 -22.897  -2.112  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -7.115 -21.833  -2.990  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.128 -21.365  -4.069  1.00  1.00           C  
ATOM    738  O   PRO A 597      -5.032 -20.942  -3.761  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.420 -20.684  -2.017  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.451 -20.843  -0.891  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -6.162 -22.340  -0.789  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -8.030 -22.179  -3.442  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.269 -19.732  -2.508  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.432 -20.759  -1.647  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -5.541 -20.295  -1.104  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -6.888 -20.495   0.031  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -5.110 -22.510  -0.595  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.772 -22.798  -0.026  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.504 -21.438  -5.326  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.614 -21.009  -6.445  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.903 -19.689  -6.142  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.494 -18.753  -5.642  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.563 -20.848  -7.631  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.678 -21.806  -7.374  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -7.804 -21.939  -5.849  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -4.895 -21.781  -6.663  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.937 -19.833  -7.674  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.060 -21.103  -8.551  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.597 -21.422  -7.799  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.444 -22.766  -7.805  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.620 -21.327  -5.484  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.947 -22.971  -5.569  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.635 -19.608  -6.442  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.883 -18.350  -6.170  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.475 -17.207  -6.999  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.548 -16.080  -6.555  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.415 -18.542  -6.551  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.682 -17.202  -6.455  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.768 -19.546  -5.595  1.00  1.00           C  
ATOM    770  H   VAL A 599      -3.176 -20.375  -6.843  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.955 -18.108  -5.120  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.352 -18.914  -7.564  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -1.145 -16.592  -5.695  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.735 -16.694  -7.407  1.00  1.00           H  
ATOM    775 HG13 VAL A 599       0.352 -17.376  -6.196  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -1.254 -20.506  -5.696  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.872 -19.195  -4.579  1.00  1.00           H  
ATOM    778 HG23 VAL A 599       0.281 -19.647  -5.835  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.900 -17.490  -8.201  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.491 -16.420  -9.053  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.665 -15.778  -8.312  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.820 -14.572  -8.299  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -4.995 -17.025 -10.362  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.354 -15.903 -11.338  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -4.074 -15.266 -11.882  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -3.306 -15.908 -12.571  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -3.810 -14.019 -11.601  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.832 -18.405  -8.542  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.741 -15.672  -9.265  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -4.224 -17.647 -10.794  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.873 -17.621 -10.165  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.931 -16.309 -12.157  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.937 -15.152 -10.825  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -4.430 -13.500 -11.047  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -2.993 -13.602 -11.944  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.493 -16.577  -7.693  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.641 -16.020  -6.933  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.112 -15.158  -5.785  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.613 -14.083  -5.519  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.470 -17.170  -6.365  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.790 -16.626  -5.820  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.982 -15.423  -5.882  1.00  1.00           O  
ATOM    803  OD2 ASP A 601     -10.584 -17.422  -5.347  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.357 -17.547  -7.726  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.255 -15.420  -7.589  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.670 -17.889  -7.147  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -7.922 -17.646  -5.567  1.00  1.00           H  
ATOM    808  N   LEU A 602      -6.096 -15.622  -5.107  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -5.510 -14.826  -3.996  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.785 -13.612  -4.580  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.876 -12.514  -4.068  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -4.513 -15.699  -3.232  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -4.063 -14.986  -1.955  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -5.256 -14.808  -1.016  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.983 -15.817  -1.256  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.713 -16.496  -5.333  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -6.293 -14.499  -3.328  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.985 -16.636  -2.973  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -3.653 -15.891  -3.856  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.661 -14.016  -2.210  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -4.924 -14.898   0.007  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -5.994 -15.569  -1.223  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -5.692 -13.832  -1.169  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.882 -16.770  -1.754  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -3.264 -15.978  -0.226  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.041 -15.290  -1.292  1.00  1.00           H  
ATOM    827  N   LYS A 603      -4.060 -13.805  -5.650  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.327 -12.669  -6.275  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.322 -11.604  -6.744  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.050 -10.422  -6.692  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -2.529 -13.183  -7.475  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.861 -12.006  -8.189  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.887 -12.534  -9.245  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.079 -11.370  -9.823  1.00  1.00           C  
ATOM    835  NZ  LYS A 603       0.775 -10.779  -8.753  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.998 -14.702  -6.042  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.651 -12.236  -5.553  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.771 -13.874  -7.136  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.194 -13.686  -8.162  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.617 -11.399  -8.667  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.321 -11.408  -7.470  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -0.216 -13.247  -8.789  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -1.441 -13.014 -10.038  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       0.547 -11.730 -10.626  1.00  1.00           H  
ATOM    845  HE3 LYS A 603      -0.755 -10.617 -10.202  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603       1.588 -10.298  -9.186  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       1.112 -11.536  -8.124  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       0.220 -10.092  -8.206  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.470 -12.015  -7.209  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.476 -11.027  -7.694  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.053 -10.242  -6.511  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.281  -9.053  -6.599  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -7.607 -11.766  -8.411  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.668 -12.975  -7.248  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.004 -10.342  -8.382  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.208 -12.292  -9.266  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.349 -11.055  -8.742  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.063 -12.473  -7.733  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.302 -10.900  -5.411  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.882 -10.189  -4.234  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.912  -9.114  -3.736  1.00  1.00           C  
ATOM    862  O   ALA A 605      -7.299  -7.993  -3.474  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -8.145 -11.195  -3.113  1.00  1.00           C  
ATOM    864  H   ALA A 605      -7.116 -11.860  -5.361  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.813  -9.723  -4.522  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -7.205 -11.522  -2.694  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -8.678 -12.046  -3.510  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -8.739 -10.727  -2.341  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.657  -9.444  -3.596  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.676  -8.431  -3.110  1.00  1.00           C  
ATOM    871  C   VAL A 606      -4.476  -7.355  -4.179  1.00  1.00           C  
ATOM    872  O   VAL A 606      -4.345  -6.185  -3.878  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -3.339  -9.115  -2.813  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.872  -9.889  -4.048  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -2.295  -8.056  -2.453  1.00  1.00           C  
ATOM    876  H   VAL A 606      -5.361 -10.353  -3.807  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -5.052  -7.974  -2.207  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -3.462  -9.800  -1.986  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -2.008 -10.484  -3.794  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.612  -9.193  -4.832  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -3.668 -10.535  -4.389  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -2.007  -7.516  -3.342  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -1.427  -8.536  -2.027  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -2.715  -7.367  -1.734  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.454  -7.740  -5.426  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.266  -6.734  -6.511  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.379  -5.687  -6.437  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.166  -4.521  -6.706  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.318  -7.436  -7.870  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.562  -8.686  -5.649  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.307  -6.251  -6.392  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.334  -7.735  -8.082  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.683  -8.309  -7.849  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -3.974  -6.758  -8.637  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.565  -6.091  -6.074  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.687  -5.116  -5.979  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.419  -4.131  -4.839  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.628  -2.942  -4.973  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.994  -5.866  -5.709  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.719  -7.036  -5.865  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.771  -4.574  -6.910  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.830  -5.201  -5.876  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -9.006  -6.210  -4.686  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -9.069  -6.712  -6.376  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.958  -4.615  -3.715  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.681  -3.700  -2.572  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.578  -2.717  -2.974  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.668  -1.531  -2.722  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -6.267  -4.532  -1.347  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -5.917  -3.626  -0.164  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -7.427  -5.448  -0.953  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.798  -5.576  -3.624  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.578  -3.145  -2.336  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.408  -5.136  -1.601  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -6.369  -4.020   0.735  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -6.296  -2.632  -0.346  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -4.846  -3.590  -0.040  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -7.074  -6.466  -0.882  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -8.204  -5.388  -1.700  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.822  -5.137   0.003  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.544  -3.200  -3.604  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -3.436  -2.297  -4.035  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.955  -1.285  -5.058  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.540  -0.144  -5.077  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -2.337  -3.133  -4.689  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.527  -3.817  -3.625  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -1.315  -5.188  -3.622  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.870  -3.334  -2.522  1.00  1.00           C  
ATOM    929  CE1 HIS A 610      -0.560  -5.480  -2.547  1.00  1.00           C  
ATOM    930  NE2 HIS A 610      -0.263  -4.385  -1.847  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.496  -4.158  -3.796  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -3.030  -1.776  -3.180  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.782  -3.873  -5.336  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.695  -2.487  -5.268  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.831  -2.295  -2.224  1.00  1.00           H  
ATOM    936  HE1 HIS A 610      -0.236  -6.477  -2.285  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.273  -4.333  -1.027  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.846  -1.697  -5.921  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.356  -0.774  -6.972  1.00  1.00           C  
ATOM    940  C   GLY A 611      -6.027   0.447  -6.336  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.837   1.561  -6.776  1.00  1.00           O  
ATOM    942  H   GLY A 611      -5.168  -2.622  -5.890  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.530  -0.451  -7.589  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -6.076  -1.292  -7.585  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.815   0.257  -5.313  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.499   1.426  -4.693  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.457   2.338  -4.040  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.570   3.548  -4.070  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.499   0.950  -3.639  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.956  -0.646  -4.955  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -8.022   1.976  -5.459  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -9.245   1.713  -3.476  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -7.980   0.751  -2.712  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -8.978   0.045  -3.983  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.443   1.768  -3.453  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.406   2.602  -2.783  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.668   3.435  -3.833  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.454   4.620  -3.662  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.412   1.694  -2.061  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -2.260   2.538  -1.511  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -4.124   0.983  -0.908  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.362   0.791  -3.455  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.876   3.260  -2.068  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -3.022   0.962  -2.754  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.519   2.684  -2.282  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -1.810   2.031  -0.671  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -2.638   3.497  -1.191  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -5.102   0.660  -1.233  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.229   1.666  -0.077  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -3.545   0.127  -0.599  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.277   2.825  -4.916  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.566   3.583  -5.982  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.405   4.796  -6.381  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.881   5.856  -6.664  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.353   2.678  -7.196  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.270   3.248  -8.069  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -1.545   4.100  -9.129  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.095   3.097  -8.051  1.00  1.00           C  
ATOM    979  CE1 HIS A 614      -0.371   4.427  -9.701  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.655   3.842  -9.082  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.456   1.868  -5.031  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.607   3.917  -5.610  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.063   1.693  -6.860  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -3.271   2.608  -7.759  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.646   2.493  -7.346  1.00  1.00           H  
ATOM    986  HE1 HIS A 614      -0.273   5.080 -10.555  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       1.607   3.920  -9.306  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.705   4.658  -6.394  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.567   5.821  -6.756  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.326   6.930  -5.736  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.323   8.102  -6.061  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -7.043   5.421  -6.725  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.301   4.305  -7.738  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -7.092   4.843  -9.154  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -7.071   6.053  -9.310  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.955   4.037 -10.060  1.00  1.00           O  
ATOM    997  H   GLU A 615      -5.109   3.798  -6.160  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.304   6.173  -7.744  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.302   5.079  -5.733  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.648   6.279  -6.978  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.620   3.488  -7.557  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.318   3.956  -7.635  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.103   6.563  -4.503  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.846   7.591  -3.463  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.507   8.239  -3.782  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.340   9.441  -3.696  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.783   6.928  -2.086  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.591   8.000  -1.013  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.808   8.925  -0.993  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -4.437   7.332   0.356  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -5.087   5.613  -4.270  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.629   8.334  -3.481  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.705   6.394  -1.901  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.954   6.237  -2.055  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -3.704   8.575  -1.236  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -6.676   8.387  -1.344  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -5.626   9.774  -1.637  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -5.983   9.269   0.016  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -4.964   7.912   1.100  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.391   7.279   0.616  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -4.850   6.335   0.319  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.556   7.440  -4.178  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.225   7.987  -4.540  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.416   8.955  -5.716  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.851  10.030  -5.758  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.304   6.835  -4.965  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.389   6.232  -3.737  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.341   4.702  -3.825  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.851   6.684  -3.709  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.726   6.478  -4.257  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.799   8.508  -3.692  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.887   6.073  -5.457  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.441   7.207  -5.647  1.00  1.00           H  
ATOM   1034  HG  LEU A 617      -0.115   6.561  -2.838  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       1.057   4.279  -3.134  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.588   4.395  -4.830  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.651   4.352  -3.576  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.332   6.296  -2.823  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       1.897   7.763  -3.699  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.357   6.311  -4.587  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.229   8.576  -6.668  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.485   9.465  -7.843  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.362  10.646  -7.416  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -3.097  11.782  -7.759  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -3.204   8.679  -8.941  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -2.298   7.556  -9.446  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.964   6.859 -10.633  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -4.097   7.199 -10.934  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -2.331   5.998 -11.221  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.674   7.705  -6.607  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.545   9.836  -8.224  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -4.113   8.257  -8.543  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.442   9.341  -9.761  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.349   7.968  -9.756  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -2.138   6.839  -8.654  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.407  10.390  -6.675  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.300  11.504  -6.235  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.504  12.450  -5.337  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.521  13.653  -5.512  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.488  10.941  -5.450  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.583  10.521  -6.405  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -7.252   9.891  -7.612  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.925  10.765  -6.088  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -8.263   9.506  -8.502  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.936  10.379  -6.980  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.604   9.750  -8.186  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.606   9.468  -6.410  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.660  12.045  -7.100  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -6.166  10.087  -4.872  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.868  11.701  -4.783  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -6.218   9.702  -7.855  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -9.181  11.249  -5.158  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -8.007   9.021  -9.432  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.971  10.568  -6.737  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.383   9.454  -8.874  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.796  11.915  -4.379  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.969  12.779  -3.497  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.920  13.485  -4.351  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.616  14.644  -4.153  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -2.276  11.912  -2.441  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.802  10.945  -4.247  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.597  13.511  -3.011  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -3.018  11.492  -1.777  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.586  12.518  -1.873  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -1.738  11.113  -2.928  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.365  12.787  -5.304  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.345  13.408  -6.195  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.950  14.615  -6.907  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.320  15.646  -7.043  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.115  12.388  -7.239  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.057  13.071  -8.239  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.310  13.363  -9.546  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.296  13.717 -10.607  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.930  12.780 -11.259  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       1.699  11.525 -10.987  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.791  13.099 -12.189  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.620  11.849  -5.432  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.502  13.725  -5.606  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.632  11.575  -6.748  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.743  11.999  -7.762  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.418  13.995  -7.818  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       1.895  12.423  -8.447  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.249  12.490  -9.848  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621      -0.369  14.188  -9.395  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.470  14.658 -10.816  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621       1.036  11.280 -10.280  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621       2.185  10.808 -11.487  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.963  14.060 -12.402  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       3.276  12.381 -12.688  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.160  14.497  -7.375  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.787  15.645  -8.081  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.812  16.842  -7.133  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.610  17.970  -7.536  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.213  15.281  -8.495  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -5.094  15.524  -7.407  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.653  13.656  -7.265  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.205  15.891  -8.959  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -4.511  15.888  -9.335  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.251  14.237  -8.779  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -5.401  16.430  -7.471  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.049  16.600  -5.874  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.076  17.718  -4.891  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.686  18.348  -4.795  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.546  19.538  -4.590  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.480  17.175  -3.517  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.204  15.679  -5.574  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.791  18.462  -5.209  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -3.994  17.945  -2.962  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.598  16.868  -2.976  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -4.135  16.327  -3.644  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.656  17.559  -4.936  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.725  18.109  -4.828  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.896  19.269  -5.811  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.381  20.326  -5.459  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.740  17.010  -5.153  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       3.158  17.561  -4.992  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.539  15.834  -4.194  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.791  16.605  -5.110  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.890  18.463  -3.823  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.597  16.676  -6.170  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.870  16.830  -5.342  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.344  17.775  -3.950  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.260  18.469  -5.569  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       2.133  14.996  -4.524  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.496  15.554  -4.180  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.847  16.124  -3.199  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.505  19.083  -7.041  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.651  20.178  -8.041  1.00  1.00           C  
ATOM   1149  C   SER A 625       1.883  21.018  -7.694  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.772  22.157  -7.282  1.00  1.00           O  
ATOM   1151  CB  SER A 625      -0.596  21.062  -8.016  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -1.576  20.513  -8.887  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.113  18.225  -7.307  1.00  1.00           H  
ATOM   1154  HA  SER A 625       0.773  19.752  -9.026  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.991  21.102  -7.015  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -0.333  22.062  -8.336  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -1.880  19.685  -8.508  1.00  1.00           H  
ATOM   1158  N   SER A 626       3.054  20.465  -7.852  1.00  1.00           N  
ATOM   1159  CA  SER A 626       4.288  21.223  -7.502  1.00  1.00           C  
ATOM   1160  C   SER A 626       4.409  21.323  -5.980  1.00  1.00           C  
ATOM   1161  O   SER A 626       5.311  20.771  -5.381  1.00  1.00           O  
ATOM   1162  CB  SER A 626       4.213  22.628  -8.102  1.00  1.00           C  
ATOM   1163  OG  SER A 626       3.336  22.614  -9.221  1.00  1.00           O  
ATOM   1164  H   SER A 626       3.122  19.551  -8.197  1.00  1.00           H  
ATOM   1165  HA  SER A 626       5.151  20.707  -7.898  1.00  1.00           H  
ATOM   1166  HB2 SER A 626       3.837  23.317  -7.365  1.00  1.00           H  
ATOM   1167  HB3 SER A 626       5.202  22.939  -8.411  1.00  1.00           H  
ATOM   1168  HG  SER A 626       3.177  21.698  -9.461  1.00  1.00           H  
ATOM   1169  N   ALA A 627       3.507  22.025  -5.349  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       3.559  22.149  -3.866  1.00  1.00           C  
ATOM   1171  C   ALA A 627       4.796  22.953  -3.463  1.00  1.00           C  
ATOM   1172  O   ALA A 627       4.963  23.321  -2.316  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       3.633  20.754  -3.241  1.00  1.00           C  
ATOM   1174  H   ALA A 627       2.795  22.471  -5.854  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       2.670  22.653  -3.515  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       3.201  20.779  -2.251  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       4.665  20.443  -3.174  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       3.085  20.054  -3.855  1.00  1.00           H  
ATOM   1179  N   THR A 628       5.666  23.230  -4.396  1.00  1.00           N  
ATOM   1180  CA  THR A 628       6.889  24.012  -4.065  1.00  1.00           C  
ATOM   1181  C   THR A 628       7.177  25.010  -5.188  1.00  1.00           C  
ATOM   1182  O   THR A 628       6.885  24.763  -6.341  1.00  1.00           O  
ATOM   1183  CB  THR A 628       8.077  23.059  -3.914  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       9.148  23.739  -3.274  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       8.527  22.578  -5.294  1.00  1.00           C  
ATOM   1186  H   THR A 628       5.513  22.926  -5.314  1.00  1.00           H  
ATOM   1187  HA  THR A 628       6.737  24.546  -3.138  1.00  1.00           H  
ATOM   1188  HB  THR A 628       7.783  22.208  -3.319  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       8.922  23.843  -2.347  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       9.241  23.278  -5.704  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       7.671  22.512  -5.949  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       8.988  21.606  -5.203  1.00  1.00           H  
ATOM   1193  N   HIS A 629       7.748  26.138  -4.861  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       8.053  27.150  -5.911  1.00  1.00           C  
ATOM   1195  C   HIS A 629       8.894  28.275  -5.304  1.00  1.00           C  
ATOM   1196  O   HIS A 629       9.910  28.036  -4.683  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       6.745  27.728  -6.457  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       7.040  28.597  -7.648  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       7.679  28.110  -8.781  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       6.789  29.924  -7.900  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       7.790  29.128  -9.654  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       7.264  30.253  -9.165  1.00  1.00           N  
ATOM   1203  H   HIS A 629       7.975  26.318  -3.925  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       8.602  26.682  -6.714  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       6.091  26.921  -6.753  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       6.265  28.319  -5.691  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       6.299  30.606  -7.221  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       8.247  29.046 -10.628  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       7.221  31.128  -9.606  1.00  1.00           H  
ATOM   1210  N   THR A 630       8.479  29.500  -5.478  1.00  1.00           N  
ATOM   1211  CA  THR A 630       9.256  30.637  -4.907  1.00  1.00           C  
ATOM   1212  C   THR A 630       9.302  30.511  -3.383  1.00  1.00           C  
ATOM   1213  O   THR A 630      10.301  30.799  -2.756  1.00  1.00           O  
ATOM   1214  CB  THR A 630       8.583  31.958  -5.291  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       8.478  32.040  -6.706  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       9.419  33.127  -4.770  1.00  1.00           C  
ATOM   1217  H   THR A 630       7.657  29.673  -5.984  1.00  1.00           H  
ATOM   1218  HA  THR A 630      10.261  30.618  -5.301  1.00  1.00           H  
ATOM   1219  HB  THR A 630       7.598  32.002  -4.852  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       8.803  31.215  -7.076  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       9.431  33.109  -3.691  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       8.988  34.057  -5.111  1.00  1.00           H  
ATOM   1223 HG23 THR A 630      10.429  33.042  -5.144  1.00  1.00           H  
ATOM   1224  N   SER A 631       8.225  30.083  -2.781  1.00  1.00           N  
ATOM   1225  CA  SER A 631       8.207  29.941  -1.298  1.00  1.00           C  
ATOM   1226  C   SER A 631       7.365  28.724  -0.909  1.00  1.00           C  
ATOM   1227  O   SER A 631       6.569  28.234  -1.686  1.00  1.00           O  
ATOM   1228  CB  SER A 631       7.604  31.199  -0.672  1.00  1.00           C  
ATOM   1229  OG  SER A 631       6.220  31.262  -0.987  1.00  1.00           O  
ATOM   1230  H   SER A 631       7.428  29.857  -3.305  1.00  1.00           H  
ATOM   1231  HA  SER A 631       9.218  29.810  -0.937  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       7.723  31.165   0.397  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       8.113  32.073  -1.061  1.00  1.00           H  
ATOM   1234  HG  SER A 631       5.780  30.534  -0.540  1.00  1.00           H  
ATOM   1235  N   ASP A 632       7.535  28.231   0.287  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.745  27.045   0.723  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.412  27.172   2.213  1.00  1.00           C  
ATOM   1238  O   ASP A 632       6.898  28.050   2.896  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       7.563  25.774   0.488  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       8.870  25.853   1.277  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.964  26.705   2.146  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       9.756  25.061   1.001  1.00  1.00           O  
ATOM   1243  H   ASP A 632       8.184  28.640   0.897  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       5.829  26.994   0.154  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       6.995  24.915   0.817  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       7.785  25.677  -0.564  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.586  26.297   2.720  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.221  26.365   4.163  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.576  25.041   4.842  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.796  24.038   4.192  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       3.716  26.616   4.295  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       3.370  27.976   3.686  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       1.967  28.393   4.130  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.997  28.785   5.568  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       2.463  29.954   5.915  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       2.911  30.774   5.006  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       2.483  30.300   7.174  1.00  1.00           N  
ATOM   1258  H   ARG A 633       5.206  25.595   2.152  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       5.764  27.171   4.636  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       3.175  25.839   3.775  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       3.441  26.610   5.339  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       4.087  28.712   4.020  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       3.400  27.906   2.610  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.635  29.231   3.536  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       1.287  27.565   3.997  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.666  28.166   6.252  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       2.895  30.509   4.042  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       3.268  31.670   5.272  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       2.140  29.670   7.871  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       2.839  31.195   7.440  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.638  25.031   6.145  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.985  23.772   6.866  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.948  22.695   6.542  1.00  1.00           C  
ATOM   1274  O   THR A 634       5.249  21.518   6.522  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.994  24.034   8.373  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       6.874  25.113   8.659  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       6.465  22.779   9.109  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.460  25.850   6.651  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.962  23.436   6.554  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.997  24.285   8.701  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       7.368  25.311   7.860  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.713  22.012   8.391  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.676  22.424   9.756  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       7.338  23.015   9.700  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.726  23.085   6.296  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.672  22.077   5.986  1.00  1.00           C  
ATOM   1287  C   LEU A 635       3.106  21.238   4.782  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.000  20.027   4.791  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       1.356  22.791   5.673  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.899  23.579   6.902  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       0.061  24.778   6.456  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.055  22.676   7.803  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.501  24.038   6.320  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.533  21.430   6.841  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.502  23.467   4.842  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.603  22.061   5.417  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       1.765  23.928   7.447  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       0.679  25.462   5.894  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -0.335  25.283   7.325  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -0.754  24.436   5.835  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.272  23.233   8.669  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       0.647  21.831   8.123  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -0.807  22.324   7.256  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.606  21.864   3.750  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       4.073  21.085   2.572  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.228  20.193   3.016  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.311  19.037   2.653  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.554  22.039   1.476  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       5.420  21.290   0.499  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.944  20.213  -0.237  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       6.731  21.451   0.122  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       5.954  19.772  -1.012  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       7.061  20.493  -0.830  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.686  22.841   3.758  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.267  20.474   2.194  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.700  22.453   0.958  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       5.126  22.838   1.923  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       7.402  22.206   0.506  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.876  18.940  -1.696  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       7.926  20.372  -1.274  1.00  1.00           H  
ATOM   1321  N   ALA A 637       6.116  20.726   3.812  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.256  19.912   4.308  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.704  18.693   5.045  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.106  17.572   4.804  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       8.096  20.757   5.269  1.00  1.00           C  
ATOM   1326  H   ALA A 637       6.029  21.662   4.089  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.866  19.592   3.477  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       9.143  20.537   5.122  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       7.820  20.526   6.288  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.920  21.806   5.077  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.776  18.905   5.939  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.172  17.761   6.678  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.423  16.860   5.692  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.535  15.651   5.736  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.195  18.295   7.728  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.458  17.611   9.072  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       3.325  17.943  10.045  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       3.280  19.454  10.283  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.442  20.097   9.231  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.473  19.818   6.123  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.952  17.194   7.166  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.330  19.362   7.835  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.183  18.091   7.416  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       4.508  16.541   8.927  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       5.394  17.965   9.479  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       2.385  17.615   9.627  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       3.498  17.439  10.984  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       2.854  19.653  11.255  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       4.282  19.855  10.240  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       1.987  19.363   8.653  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       3.044  20.693   8.627  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       1.711  20.684   9.680  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.658  17.439   4.805  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.909  16.616   3.814  1.00  1.00           C  
ATOM   1355  C   LEU A 639       3.894  15.806   2.970  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.714  14.624   2.753  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.089  17.534   2.904  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.293  16.690   1.905  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639      -0.168  17.146   1.903  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       1.882  16.868   0.504  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.577  18.416   4.792  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.244  15.942   4.334  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.407  18.120   3.504  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.752  18.194   2.365  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.345  15.650   2.192  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639      -0.738  16.523   1.229  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.225  18.174   1.575  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.573  17.061   2.899  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       2.920  16.570   0.510  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.806  17.905   0.209  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       1.336  16.254  -0.197  1.00  1.00           H  
ATOM   1372  N   SER A 640       4.932  16.431   2.486  1.00  1.00           N  
ATOM   1373  CA  SER A 640       5.926  15.689   1.660  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.484  14.512   2.467  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.704  13.437   1.946  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.068  16.630   1.270  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.531  17.795   0.658  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.057  17.387   2.664  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.445  15.317   0.767  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.621  16.915   2.149  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.730  16.123   0.581  1.00  1.00           H  
ATOM   1382  HG  SER A 640       5.911  18.195   1.273  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.725  14.715   3.734  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.277  13.619   4.589  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.319  12.420   4.604  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.735  11.287   4.454  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.493  14.168   6.010  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.190  13.137   6.906  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       7.698  13.260   8.350  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       7.884  14.668   8.817  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       7.178  15.126   9.816  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       6.307  14.355  10.408  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       7.344  16.356  10.224  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.550  15.597   4.125  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.228  13.303   4.186  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.097  15.060   5.956  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.533  14.416   6.439  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       7.967  12.146   6.542  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.255  13.295   6.875  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       6.651  13.002   8.392  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.261  12.592   8.984  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       8.533  15.250   8.370  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       6.179  13.415  10.095  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       5.768  14.706  11.172  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       8.011  16.948   9.770  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       6.804  16.707  10.990  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.044  12.649   4.776  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.077  11.507   4.792  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.850  10.977   3.368  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.594   9.805   3.169  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.742  11.972   5.381  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.918  12.305   6.866  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.545  12.566   7.500  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.441  12.765   8.695  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       0.479  12.573   6.745  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.724  13.567   4.896  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.477  10.711   5.404  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.406  12.854   4.853  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.009  11.188   5.275  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.397  11.474   7.367  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.534  13.187   6.966  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.560  12.415   5.782  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.403  12.737   7.142  1.00  1.00           H  
ATOM   1424  N   LEU A 643       3.930  11.826   2.378  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.703  11.369   0.972  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.843  10.446   0.529  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.616   9.360   0.033  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.654  12.584   0.048  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.220  12.156  -1.356  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       1.769  11.669  -1.328  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       3.340  13.342  -2.317  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.130  12.767   2.558  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.764  10.835   0.911  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       2.947  13.302   0.439  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.633  13.035  -0.002  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       3.858  11.352  -1.697  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.289  11.911  -2.264  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       1.244  12.154  -0.517  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       1.751  10.599  -1.178  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       3.051  13.030  -3.309  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       4.362  13.692  -2.333  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       2.691  14.140  -1.987  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.069  10.867   0.696  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.210  10.000   0.287  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.200   8.732   1.136  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.503   7.653   0.664  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.524  10.751   0.488  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.739  11.007   1.982  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.895  11.993   2.173  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644      10.019  12.952   1.437  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644      10.751  11.796   3.138  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.237  11.750   1.086  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.102   9.734  -0.755  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       9.340  10.159   0.100  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       8.483  11.696  -0.034  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.837  11.422   2.409  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       8.977  10.078   2.476  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644      10.650  11.023   3.733  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644      11.494  12.421   3.268  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.832   8.848   2.383  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.774   7.643   3.249  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.704   6.712   2.686  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.844   5.505   2.697  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.405   8.049   4.677  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       6.439   6.815   5.583  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       6.242   7.243   7.038  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.891   7.945   7.186  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.887   7.280   6.307  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.577   9.723   2.742  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.733   7.144   3.245  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       7.114   8.780   5.039  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.413   8.472   4.686  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.648   6.137   5.295  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       7.393   6.319   5.480  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       6.268   6.371   7.676  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       7.032   7.922   7.324  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.565   7.886   8.213  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       4.991   8.982   6.900  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.097   6.264   6.247  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       3.928   7.701   5.356  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       2.936   7.413   6.705  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.640   7.274   2.176  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.556   6.441   1.590  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.094   5.782   0.324  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.814   4.638   0.028  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.371   7.337   1.228  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.361   6.540   0.403  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.949   5.008   1.273  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.190   5.773   2.726  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.562   8.252   2.163  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.247   5.687   2.297  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       1.898   7.692   2.133  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.720   8.179   0.650  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.467   7.128   0.263  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.791   6.303  -0.559  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.259   6.715   2.443  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       0.944   5.948   3.477  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.566   5.113   3.127  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.876   6.511  -0.416  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.469   5.962  -1.665  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.385   4.795  -1.313  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.276   3.713  -1.858  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.295   7.057  -2.337  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.358   8.061  -3.004  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       4.735   7.426  -4.247  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.103   6.305  -4.563  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       3.899   8.068  -4.861  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.084   7.429  -0.143  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.686   5.630  -2.333  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       6.890   7.559  -1.591  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       6.944   6.620  -3.077  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.579   8.340  -2.310  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       5.915   8.939  -3.291  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.293   5.011  -0.403  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.218   3.923  -0.007  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.422   2.811   0.672  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.638   1.641   0.425  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.266   4.472   0.961  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.492   3.561   0.942  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.885   3.152  -0.137  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      11.014   3.285   2.010  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.365   5.893   0.019  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.707   3.532  -0.885  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.551   5.471   0.656  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       8.856   4.503   1.959  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.505   3.166   1.528  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.686   2.130   2.216  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.839   1.369   1.193  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.755   0.157   1.225  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       4.763   2.802   3.234  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.621   1.850   3.593  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.558   3.141   4.497  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.356   4.116   1.720  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.340   1.438   2.727  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.356   3.707   2.808  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.234   2.104   4.569  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.987   0.834   3.605  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       2.832   1.940   2.860  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       6.526   3.531   4.218  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       5.686   2.249   5.092  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.022   3.883   5.070  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.204   2.065   0.289  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.376   1.366  -0.735  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.279   0.612  -1.719  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.954  -0.474  -2.160  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.517   2.385  -1.493  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.410   1.656  -2.218  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.423   0.977  -1.491  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.371   1.656  -3.618  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650      -0.602   0.299  -2.165  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.348   0.976  -4.291  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.639   0.298  -3.564  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.650  -0.373  -4.227  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.263   3.043   0.289  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.725   0.659  -0.240  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.089   3.088  -0.792  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.130   2.915  -2.208  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.451   0.977  -0.412  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.131   2.180  -4.178  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -1.364  -0.225  -1.605  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.319   0.974  -5.371  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.121   0.259  -4.774  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.410   1.166  -2.069  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.321   0.452  -3.010  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.908  -0.779  -2.314  1.00  1.00           C  
ATOM   1566  O   GLN A 651       7.158  -1.793  -2.934  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.454   1.384  -3.444  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       8.457   0.599  -4.291  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.420   1.571  -4.976  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.199   2.767  -4.971  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651      10.486   1.107  -5.570  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.658   2.047  -1.715  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.763   0.137  -3.880  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       7.047   2.200  -4.023  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.953   1.775  -2.570  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       9.016  -0.073  -3.656  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.929   0.030  -5.041  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651      10.663   0.143  -5.574  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651      11.108   1.722  -6.011  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.121  -0.706  -1.027  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.674  -1.883  -0.302  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.651  -3.019  -0.354  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.998  -4.180  -0.439  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.950  -1.507   1.157  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       6.798  -0.885   1.708  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       9.135  -0.542   1.224  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.911   0.117  -0.539  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.592  -2.201  -0.774  1.00  1.00           H  
ATOM   1589  HB  THR A 652       8.183  -2.398   1.720  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       6.099  -1.542   1.752  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       9.349  -0.164   0.236  1.00  1.00           H  
ATOM   1592 HG22 THR A 652      10.002  -1.062   1.606  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       8.893   0.281   1.880  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.389  -2.685  -0.312  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.335  -3.735  -0.365  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.318  -4.368  -1.761  1.00  1.00           C  
ATOM   1597  O   LEU A 653       4.102  -5.556  -1.910  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.971  -3.103  -0.072  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       2.607  -3.317   1.401  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       1.406  -2.441   1.759  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       2.245  -4.785   1.636  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.136  -1.741  -0.249  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.546  -4.495   0.373  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       3.016  -2.044  -0.281  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.221  -3.562  -0.697  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       3.446  -3.046   2.025  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.750  -1.540   2.247  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       0.751  -2.981   2.424  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.869  -2.180   0.860  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       2.963  -5.230   2.309  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       2.258  -5.314   0.695  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       1.259  -4.849   2.070  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.544  -3.588  -2.786  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.530  -4.154  -4.165  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.578  -5.263  -4.266  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.323  -6.323  -4.803  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.848  -3.056  -5.181  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       5.017  -3.678  -6.570  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.695  -2.051  -5.214  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.727  -2.635  -2.648  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.551  -4.564  -4.372  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.760  -2.553  -4.897  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.308  -4.482  -6.694  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       6.020  -4.065  -6.671  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.845  -2.926  -7.326  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       3.203  -2.037  -4.252  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       2.987  -2.340  -5.976  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       4.080  -1.067  -5.435  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.752  -5.037  -3.743  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.798  -6.093  -3.804  1.00  1.00           C  
ATOM   1631  C   VAL A 655       7.368  -7.247  -2.901  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.408  -8.399  -3.286  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       9.136  -5.530  -3.326  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655      10.162  -6.662  -3.248  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.621  -4.472  -4.319  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.939  -4.183  -3.302  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.895  -6.445  -4.820  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       9.014  -5.085  -2.349  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.123  -7.118  -2.271  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      11.150  -6.265  -3.421  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.934  -7.404  -4.000  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655      10.320  -3.810  -3.829  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       8.776  -3.902  -4.678  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655      10.108  -4.958  -5.152  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.926  -6.945  -1.710  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.459  -8.025  -0.803  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.249  -8.693  -1.454  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.045  -9.885  -1.348  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.050  -7.430   0.548  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.105  -7.738   1.575  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       7.753  -6.740   2.290  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.639  -8.923   2.018  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       8.630  -7.337   3.118  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       8.599  -8.665   2.990  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.885  -6.008  -1.422  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.246  -8.752  -0.663  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.943  -6.359   0.450  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.109  -7.858   0.859  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       7.356  -9.905   1.666  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       9.279  -6.808   3.800  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       9.140  -9.320   3.478  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.453  -7.921  -2.144  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.260  -8.493  -2.825  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.712  -9.309  -4.038  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.305 -10.440  -4.224  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.647  -6.963  -2.218  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.724  -9.132  -2.137  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.615  -7.692  -3.154  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.552  -8.749  -4.866  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.032  -9.501  -6.061  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.682 -10.812  -5.613  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.705 -11.784  -6.341  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.064  -8.663  -6.824  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.378  -7.456  -7.466  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       4.846  -7.848  -8.848  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       5.558  -8.429  -9.644  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       3.616  -7.554  -9.166  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.867  -7.836  -4.702  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.195  -9.717  -6.709  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.829  -8.323  -6.141  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.516  -9.268  -7.595  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.559  -7.133  -6.842  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.090  -6.652  -7.572  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       3.042  -7.086  -8.524  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       3.266  -7.800 -10.048  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.218 -10.846  -4.422  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.877 -12.093  -3.935  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.837 -13.204  -3.795  1.00  1.00           C  
ATOM   1689  O   VAL A 659       6.088 -14.350  -4.115  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.526 -11.829  -2.577  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.032 -13.148  -1.990  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.702 -10.867  -2.754  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.192 -10.050  -3.850  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.634 -12.398  -4.642  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       6.798 -11.395  -1.907  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       7.305 -13.533  -1.289  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.970 -12.980  -1.480  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       8.179 -13.864  -2.786  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       9.629 -11.399  -2.598  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.622 -10.066  -2.035  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       8.685 -10.458  -3.753  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.670 -12.878  -3.319  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.616 -13.916  -3.149  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.464 -14.704  -4.452  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.010 -15.831  -4.459  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.292 -13.235  -2.800  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.584 -12.790  -4.080  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.784 -13.963  -4.650  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.635 -11.635  -3.757  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.486 -11.946  -3.074  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       3.896 -14.588  -2.351  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       1.662 -13.930  -2.264  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.485 -12.373  -2.180  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       2.316 -12.468  -4.806  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.927 -14.834  -4.026  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       1.122 -14.179  -5.652  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660      -0.265 -13.705  -4.671  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       1.194 -10.822  -3.318  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.117 -11.972  -3.059  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       0.159 -11.296  -4.665  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.845 -14.120  -5.555  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.727 -14.836  -6.857  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.953 -15.729  -7.060  1.00  1.00           C  
ATOM   1724  O   ASP A 661       6.067 -15.257  -7.171  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.648 -13.816  -7.995  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       3.405 -14.546  -9.315  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       3.145 -15.738  -9.272  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       3.478 -13.901 -10.348  1.00  1.00           O  
ATOM   1729  H   ASP A 661       4.212 -13.211  -5.528  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.835 -15.442  -6.854  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.837 -13.128  -7.806  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.578 -13.269  -8.054  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.755 -17.018  -7.110  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.907 -17.941  -7.305  1.00  1.00           C  
ATOM   1735  C   SER A 662       7.049 -17.539  -6.370  1.00  1.00           C  
ATOM   1736  O   SER A 662       7.953 -16.821  -6.751  1.00  1.00           O  
ATOM   1737  CB  SER A 662       6.384 -17.861  -8.756  1.00  1.00           C  
ATOM   1738  OG  SER A 662       7.191 -18.995  -9.048  1.00  1.00           O  
ATOM   1739  H   SER A 662       3.848 -17.378  -7.019  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.600 -18.952  -7.083  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.534 -17.850  -9.417  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       6.957 -16.953  -8.895  1.00  1.00           H  
ATOM   1743  HG  SER A 662       8.073 -18.827  -8.708  1.00  1.00           H  
ATOM   1744  N   GLY A 663       7.017 -17.994  -5.148  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.102 -17.638  -4.190  1.00  1.00           C  
ATOM   1746  C   GLY A 663       9.251 -18.642  -4.316  1.00  1.00           C  
ATOM   1747  O   GLY A 663      10.215 -18.593  -3.577  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.279 -18.572  -4.859  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       8.464 -16.644  -4.411  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.716 -17.664  -3.183  1.00  1.00           H  
ATOM   1751  N   ARG A 664       9.154 -19.552  -5.245  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      10.238 -20.560  -5.422  1.00  1.00           C  
ATOM   1753  C   ARG A 664      11.562 -19.840  -5.684  1.00  1.00           C  
ATOM   1754  O   ARG A 664      12.626 -20.352  -5.396  1.00  1.00           O  
ATOM   1755  CB  ARG A 664       9.907 -21.462  -6.614  1.00  1.00           C  
ATOM   1756  CG  ARG A 664       8.625 -22.245  -6.325  1.00  1.00           C  
ATOM   1757  CD  ARG A 664       8.332 -23.193  -7.489  1.00  1.00           C  
ATOM   1758  NE  ARG A 664       6.973 -23.782  -7.320  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664       5.916 -23.088  -7.646  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664       6.050 -21.881  -8.123  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664       4.727 -23.603  -7.497  1.00  1.00           N  
ATOM   1762  H   ARG A 664       8.368 -19.571  -5.830  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      10.323 -21.159  -4.527  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.768 -20.855  -7.496  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      10.720 -22.154  -6.777  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664       8.749 -22.815  -5.416  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664       7.802 -21.556  -6.209  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664       8.373 -22.645  -8.419  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664       9.067 -23.984  -7.503  1.00  1.00           H  
ATOM   1770  HE  ARG A 664       6.873 -24.689  -6.963  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664       6.963 -21.487  -8.238  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664       5.242 -21.350  -8.373  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664       4.624 -24.527  -7.132  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664       3.917 -23.072  -7.746  1.00  1.00           H  
ATOM   1775  N   GLY A 665      11.509 -18.655  -6.231  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      12.767 -17.908  -6.515  1.00  1.00           C  
ATOM   1777  C   GLY A 665      13.673 -17.947  -5.284  1.00  1.00           C  
ATOM   1778  O   GLY A 665      14.883 -17.976  -5.392  1.00  1.00           O  
ATOM   1779  H   GLY A 665      10.641 -18.258  -6.456  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      13.275 -18.364  -7.354  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.531 -16.882  -6.751  1.00  1.00           H  
ATOM   1782  N   GLY A 666      13.099 -17.947  -4.112  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      13.930 -17.986  -2.875  1.00  1.00           C  
ATOM   1784  C   GLY A 666      13.050 -17.694  -1.660  1.00  1.00           C  
ATOM   1785  O   GLY A 666      13.036 -18.436  -0.699  1.00  1.00           O  
ATOM   1786  H   GLY A 666      12.122 -17.922  -4.044  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      14.374 -18.966  -2.772  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      14.708 -17.242  -2.941  1.00  1.00           H  
ATOM   1789  N   PRO A 667      12.321 -16.612  -1.708  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.414 -16.192  -0.595  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.387 -17.271  -0.243  1.00  1.00           C  
ATOM   1792  O   PRO A 667       9.948 -17.381   0.884  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      10.710 -14.941  -1.137  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      11.594 -14.431  -2.233  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      12.278 -15.659  -2.837  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      11.991 -15.929   0.276  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667       9.733 -15.198  -1.523  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      10.616 -14.199  -0.359  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      10.999 -13.927  -2.985  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.334 -13.759  -1.832  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      11.691 -16.061  -3.654  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      13.278 -15.423  -3.163  1.00  1.00           H  
ATOM   1803  N   GLY A 668      10.003 -18.070  -1.201  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       9.008 -19.144  -0.922  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.649 -18.514  -0.609  1.00  1.00           C  
ATOM   1806  O   GLY A 668       6.689 -18.695  -1.330  1.00  1.00           O  
ATOM   1807  H   GLY A 668      10.371 -17.966  -2.103  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.918 -19.783  -1.788  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       9.334 -19.727  -0.075  1.00  1.00           H  
ATOM   1810  N   PHE A 669       7.561 -17.775   0.463  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       6.264 -17.137   0.824  1.00  1.00           C  
ATOM   1812  C   PHE A 669       5.199 -18.219   1.013  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.893 -18.967   0.107  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       5.833 -16.187  -0.297  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.482 -16.608  -0.825  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.331 -16.379  -0.061  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       4.381 -17.226  -2.076  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.078 -16.769  -0.549  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       3.128 -17.616  -2.565  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.977 -17.388  -1.801  1.00  1.00           C  
ATOM   1821  H   PHE A 669       8.349 -17.639   1.031  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.379 -16.580   1.743  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       5.772 -15.180   0.088  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.558 -16.224  -1.097  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.410 -15.903   0.905  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       5.268 -17.401  -2.666  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.190 -16.593   0.040  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       3.049 -18.092  -3.530  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       1.010 -17.689  -2.177  1.00  1.00           H  
ATOM   1830  N   THR A 670       4.631 -18.307   2.186  1.00  1.00           N  
ATOM   1831  CA  THR A 670       3.588 -19.342   2.431  1.00  1.00           C  
ATOM   1832  C   THR A 670       2.478 -18.751   3.305  1.00  1.00           C  
ATOM   1833  O   THR A 670       2.312 -17.550   3.384  1.00  1.00           O  
ATOM   1834  CB  THR A 670       4.218 -20.543   3.141  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       4.802 -20.116   4.363  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       5.293 -21.161   2.246  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.891 -17.692   2.903  1.00  1.00           H  
ATOM   1838  HA  THR A 670       3.169 -19.661   1.489  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.456 -21.281   3.343  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       4.336 -19.328   4.654  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       5.512 -22.162   2.586  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       6.189 -20.561   2.293  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.937 -21.197   1.227  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.718 -19.585   3.963  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.614 -19.068   4.820  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.187 -18.089   5.845  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.526 -17.164   6.271  1.00  1.00           O  
ATOM   1848  CB  LEU A 671      -0.059 -20.233   5.547  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.538 -21.263   4.523  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.206 -22.432   5.247  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.546 -20.610   3.574  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.876 -20.549   3.896  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.113 -18.560   4.203  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       0.650 -20.694   6.219  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.906 -19.867   6.108  1.00  1.00           H  
ATOM   1856  HG  LEU A 671       0.308 -21.628   3.958  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -1.698 -23.069   4.528  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -1.934 -22.052   5.949  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -0.457 -23.002   5.779  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -2.085 -19.836   4.099  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -2.242 -21.355   3.220  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -1.022 -20.179   2.734  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.416 -18.285   6.240  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.031 -17.370   7.238  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.190 -15.984   6.613  1.00  1.00           C  
ATOM   1866  O   ASP A 672       2.848 -14.981   7.207  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.404 -17.908   7.640  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.349 -17.846   6.439  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.874 -17.995   5.326  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.535 -17.651   6.653  1.00  1.00           O  
ATOM   1871  H   ASP A 672       2.938 -19.031   5.876  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       2.397 -17.306   8.110  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       4.804 -17.308   8.444  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       4.309 -18.933   7.967  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.707 -15.924   5.417  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.871 -14.610   4.739  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.508 -13.924   4.620  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.409 -12.714   4.648  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       4.449 -14.830   3.341  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       5.958 -14.577   3.364  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       6.558 -14.797   4.403  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       6.486 -14.168   2.343  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.988 -16.746   4.964  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.545 -13.987   5.312  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.256 -15.846   3.028  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       3.983 -14.147   2.646  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.455 -14.690   4.484  1.00  1.00           N  
ATOM   1888  CA  LEU A 674       0.101 -14.080   4.366  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.229 -13.331   5.659  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.810 -12.263   5.637  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -0.933 -15.177   4.121  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -0.596 -15.928   2.830  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -1.616 -17.046   2.598  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -0.642 -14.951   1.655  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.557 -15.665   4.462  1.00  1.00           H  
ATOM   1896  HA  LEU A 674       0.093 -13.386   3.537  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.924 -15.867   4.951  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -1.913 -14.732   4.033  1.00  1.00           H  
ATOM   1899  HG  LEU A 674       0.394 -16.353   2.909  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.409 -16.685   1.961  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -2.030 -17.356   3.546  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -1.129 -17.886   2.126  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -1.352 -14.165   1.866  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -0.942 -15.477   0.761  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674       0.338 -14.519   1.507  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.158 -13.864   6.787  1.00  1.00           N  
ATOM   1907  CA  ASP A 675      -0.112 -13.144   8.057  1.00  1.00           C  
ATOM   1908  C   ASP A 675       0.654 -11.827   7.999  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.205 -10.801   8.473  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       0.379 -13.977   9.243  1.00  1.00           C  
ATOM   1911  CG  ASP A 675      -0.459 -15.253   9.351  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -1.464 -15.341   8.663  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675      -0.085 -16.120  10.125  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.643 -14.716   6.793  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -1.171 -12.950   8.153  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.417 -14.238   9.093  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       0.279 -13.404  10.153  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.812 -11.856   7.395  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.628 -10.622   7.268  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.982  -9.694   6.236  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.930  -8.494   6.413  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.040 -10.990   6.810  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.726 -11.832   7.889  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.146 -12.179   7.442  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.970 -10.938   7.394  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       8.027 -10.886   6.629  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       8.367 -11.924   5.916  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.742  -9.796   6.579  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.138 -12.698   7.013  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.675 -10.121   8.223  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       3.984 -11.557   5.892  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       4.610 -10.090   6.642  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.764 -11.271   8.811  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.167 -12.742   8.045  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.585 -12.875   8.143  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.115 -12.629   6.460  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.718 -10.161   7.935  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.820 -12.760   5.956  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       9.178 -11.885   5.331  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.480  -9.000   7.124  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       9.552  -9.757   5.993  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.477 -10.241   5.159  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.829  -9.377   4.131  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.480  -8.844   4.708  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -0.776  -7.668   4.619  1.00  1.00           O  
ATOM   1946  CB  LEU A 677       0.544 -10.185   2.863  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       1.851 -10.386   2.093  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       1.783 -11.694   1.304  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       2.061  -9.218   1.127  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.515 -11.212   5.034  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       1.481  -8.549   3.894  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.130 -11.147   3.134  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -0.160  -9.648   2.244  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       2.675 -10.430   2.791  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       2.608 -11.735   0.609  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677       0.850 -11.738   0.761  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       1.843 -12.529   1.985  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677       1.470  -9.375   0.236  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677       3.105  -9.156   0.858  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.756  -8.297   1.603  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.260  -9.693   5.322  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.524  -9.212   5.935  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.169  -8.116   6.937  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.916  -7.181   7.149  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.215 -10.366   6.658  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.387  -9.825   7.480  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.735 -11.374   5.630  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.006 -10.636   5.394  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.175  -8.814   5.170  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.509 -10.852   7.316  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -5.220 -10.508   7.411  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -4.679  -8.859   7.097  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.086  -9.726   8.512  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -2.953 -11.600   4.921  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -4.583 -10.951   5.109  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.038 -12.279   6.134  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -1.016  -8.223   7.543  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.587  -7.193   8.525  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.260  -5.905   7.778  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.667  -4.828   8.162  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       0.660  -7.683   9.267  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.422  -8.976   7.338  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.383  -7.011   9.232  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       0.426  -7.827  10.312  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.447  -6.950   9.172  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       0.988  -8.620   8.841  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.477  -6.009   6.706  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.826  -4.796   5.918  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -0.448  -4.190   5.320  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -0.587  -2.989   5.218  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.777  -5.191   4.784  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       3.281  -5.916   5.485  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.803  -6.890   6.420  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       1.308  -4.073   6.556  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.296  -5.912   4.141  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       2.037  -4.314   4.208  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.388  -6.795   5.115  1.00  1.00           H  
ATOM   1998  N   SER A 681      -1.366  -5.017   4.904  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -2.633  -4.498   4.308  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.371  -3.563   5.281  1.00  1.00           C  
ATOM   2001  O   SER A 681      -3.989  -2.600   4.872  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -3.540  -5.676   3.944  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -4.645  -5.197   3.189  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.212  -5.983   4.964  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -2.394  -3.947   3.405  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -2.988  -6.386   3.353  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.889  -6.158   4.849  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.376  -5.046   3.793  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.334  -3.829   6.558  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.024  -2.914   7.511  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.195  -1.639   7.727  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.723  -0.595   8.063  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -4.232  -3.625   8.853  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -5.050  -4.902   8.648  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -5.067  -5.698   9.954  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -5.942  -5.022  10.954  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -5.435  -4.157  11.790  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -4.177  -3.822  11.702  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -6.193  -3.613  12.702  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -2.870  -4.625   6.885  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -4.985  -2.646   7.101  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -3.269  -3.880   9.274  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -4.757  -2.968   9.533  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -6.063  -4.642   8.369  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -4.605  -5.500   7.867  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -5.444  -6.690   9.764  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -4.063  -5.764  10.345  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -6.893  -5.256  11.008  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -3.599  -4.226  10.993  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -3.790  -3.157  12.342  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682      -7.160  -3.858  12.760  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -5.805  -2.953  13.344  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -1.903  -1.718   7.563  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.040  -0.523   7.808  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.235   0.550   6.723  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.370   1.719   7.024  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.430  -0.955   7.822  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.493  -2.567   7.295  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.289  -0.099   8.773  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.836  -0.889   6.823  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.504  -1.973   8.173  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.990  -0.307   8.481  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.200   0.189   5.464  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -1.322   1.233   4.399  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -2.678   1.978   4.452  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -2.696   3.188   4.356  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -1.048   0.619   3.012  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -1.004  -0.906   3.106  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -2.124   1.044   2.012  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.060  -0.752   5.223  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -0.552   1.967   4.587  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -0.084   0.971   2.663  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -1.009  -1.327   2.112  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -1.860  -1.260   3.651  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -0.102  -1.208   3.617  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -2.124   2.121   1.920  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -3.088   0.711   2.355  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.914   0.603   1.049  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -3.802   1.315   4.625  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.124   2.028   4.703  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.195   2.983   5.902  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -5.682   4.095   5.801  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.151   0.903   4.868  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -5.370  -0.262   5.379  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -3.967  -0.138   4.763  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -5.319   2.565   3.790  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -6.914   1.194   5.580  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -6.598   0.662   3.917  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.313  -0.216   6.460  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -5.831  -1.185   5.069  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -3.217  -0.556   5.422  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -3.931  -0.613   3.793  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -4.710   2.556   7.034  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.724   3.437   8.234  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -3.900   4.693   7.944  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.253   5.784   8.344  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.128   2.678   9.424  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.085   1.572   9.872  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -4.478   0.839  11.069  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.324   1.093  11.373  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.175   0.030  11.660  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.333   1.654   7.092  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.742   3.721   8.459  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.187   2.241   9.131  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.966   3.365  10.242  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -6.032   2.009  10.156  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -5.236   0.874   9.062  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -2.807   4.549   7.240  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -1.974   5.739   6.898  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.677   6.552   5.811  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.563   7.760   5.756  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.609   5.280   6.382  1.00  1.00           C  
ATOM   2093  CG  ASP A 687       0.302   6.494   6.199  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.137   7.590   6.505  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       1.423   6.307   5.756  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.537   3.659   6.930  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.839   6.352   7.776  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -0.166   4.599   7.094  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.732   4.778   5.432  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.405   5.901   4.944  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.128   6.648   3.880  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.100   7.625   4.538  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.248   8.753   4.114  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -4.907   5.663   3.004  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.481   4.926   4.994  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.421   7.192   3.272  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -4.240   5.214   2.282  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -5.695   6.188   2.485  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.339   4.891   3.624  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.769   7.193   5.573  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.722   8.091   6.277  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.967   9.267   6.903  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.428  10.389   6.882  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.436   7.305   7.379  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.657   8.092   7.859  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.886   7.673   7.051  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.468   6.386   7.637  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.031   5.551   6.538  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.646   6.270   5.883  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.452   8.464   5.574  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -7.754   6.348   6.990  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -6.761   7.153   8.207  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.826   7.887   8.907  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.481   9.149   7.721  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689     -10.628   8.458   7.093  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -9.601   7.503   6.023  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.689   5.837   8.144  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689     -11.252   6.632   8.338  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -10.823   5.997   5.622  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -12.061   5.466   6.659  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -10.599   4.606   6.566  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.814   9.018   7.466  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.036  10.127   8.091  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.441  11.022   7.005  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.464  12.232   7.110  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.908   9.551   8.946  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.506   8.740  10.095  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.379   8.122  10.923  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.260   8.013  10.462  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.630   7.707  12.135  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.464   8.101   7.483  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.692  10.715   8.717  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.285   8.912   8.338  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.315  10.358   9.350  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.102   9.388  10.721  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.129   7.955   9.695  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.533   7.793  12.505  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.915   7.309  12.674  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.907  10.448   5.960  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.336  11.293   4.876  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.445  12.189   4.327  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.221  13.332   3.979  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.746  10.407   3.764  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.072  11.262   2.683  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691       0.362  11.600   3.096  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -1.034  10.473   1.373  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.885   9.470   5.892  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.557  11.915   5.288  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.017   9.737   4.192  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.537   9.827   3.314  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -1.630  12.175   2.539  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691       0.348  12.201   3.991  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.848  12.146   2.301  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.904  10.685   3.287  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691      -0.366  10.956   0.678  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -2.025  10.432   0.951  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -0.684   9.469   1.569  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.646  11.685   4.270  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.774  12.510   3.758  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.983  13.700   4.697  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.323  14.786   4.272  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.051  11.667   3.709  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.806  10.768   4.575  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.540  12.871   2.766  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -7.201  11.188   4.665  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -6.957  10.915   2.940  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.893  12.304   3.489  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.778  13.507   5.973  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.966  14.630   6.937  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.917  15.709   6.670  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.196  16.891   6.740  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.809  14.112   8.367  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.709  13.033   8.580  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.498  12.625   6.297  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.956  15.049   6.811  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.800  13.768   8.517  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -6.020  14.914   9.062  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -7.586  13.401   8.712  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.710  15.314   6.361  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.645  16.319   6.089  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -3.006  17.088   4.819  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.800  18.281   4.723  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.302  15.615   5.896  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.631  15.428   7.237  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.403  15.140   8.369  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.759  15.546   7.350  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.785  14.970   9.614  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.378  15.377   8.596  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.606  15.089   9.728  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.506  14.357   6.305  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.576  17.007   6.921  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.463  14.652   5.433  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.670  16.219   5.261  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.474  15.048   8.282  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.355  15.768   6.476  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.380  14.748  10.487  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.451  15.468   8.684  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.082  14.959  10.689  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.559  16.416   3.842  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.947  17.120   2.592  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.975  18.192   2.948  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.991  19.269   2.387  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.576  16.124   1.612  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.503  15.551   0.685  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.626  14.565   1.460  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.180  14.819  -0.479  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.728  15.454   3.934  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.078  17.577   2.143  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.041  15.320   2.165  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.323  16.630   1.019  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.891  16.354   0.301  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.322  15.012   2.395  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -1.751  14.323   0.876  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.187  13.663   1.658  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -3.687  13.873  -0.645  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -4.112  15.422  -1.372  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -5.218  14.647  -0.237  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.842  17.893   3.881  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.885  18.877   4.284  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.233  20.096   4.946  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.536  21.225   4.616  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.847  18.214   5.275  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -9.214  18.113   4.655  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696     -10.091  19.189   4.620  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -9.870  17.074   4.043  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696     -11.215  18.777   4.005  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696     -11.130  17.498   3.635  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.810  17.013   4.311  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.436  19.194   3.411  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.488  17.224   5.517  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -7.903  18.807   6.176  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -9.471  16.081   3.899  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -12.077  19.403   3.832  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696     -11.813  16.968   3.171  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.352  19.882   5.884  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.701  21.036   6.575  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.982  21.928   5.556  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.794  23.108   5.774  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.127  18.962   6.142  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.457  21.615   7.088  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.985  20.667   7.293  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.574  21.377   4.444  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -2.860  22.201   3.427  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.686  22.258   2.141  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.242  22.759   1.127  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.496  21.574   3.123  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.137  20.574   4.224  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -1.402  20.811   5.387  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.544  19.458   3.905  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.735  20.425   4.280  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.720  23.201   3.810  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.539  21.064   2.172  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.744  22.348   3.083  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.332  19.267   2.968  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.311  18.809   4.602  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -4.887  21.748   2.172  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.734  21.764   0.948  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -5.802  23.189   0.397  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -5.935  23.399  -0.792  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.143  21.284   1.297  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.231  21.354   3.000  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.303  21.108   0.205  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -7.300  20.299   0.884  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.869  21.968   0.884  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.255  21.244   2.371  1.00  1.00           H  
ATOM   2276  N   SER A 700      -5.712  24.170   1.251  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -5.785  25.579   0.773  1.00  1.00           C  
ATOM   2278  C   SER A 700      -4.672  25.833  -0.248  1.00  1.00           C  
ATOM   2279  O   SER A 700      -4.865  26.519  -1.232  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -5.610  26.528   1.960  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -4.273  26.445   2.436  1.00  1.00           O  
ATOM   2282  H   SER A 700      -5.600  23.981   2.206  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -6.745  25.754   0.311  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.812  27.540   1.650  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.300  26.251   2.747  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -4.289  26.012   3.292  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -3.503  25.295  -0.016  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -2.374  25.528  -0.965  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -2.380  24.467  -2.069  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.197  24.771  -3.232  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.052  25.449  -0.206  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -0.995  26.561   0.839  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701       0.275  26.412   1.677  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -0.982  27.919   0.134  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -3.367  24.749   0.784  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -2.475  26.508  -1.408  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -0.978  24.488   0.285  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.231  25.564  -0.898  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -1.860  26.495   1.482  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701       0.013  26.097   2.677  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701       0.790  27.359   1.723  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701       0.921  25.672   1.225  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.995  28.283   0.037  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -0.544  27.810  -0.847  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -0.401  28.620   0.714  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -2.588  23.228  -1.724  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -2.593  22.164  -2.765  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -3.599  22.557  -3.856  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.399  22.290  -5.025  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -2.985  20.833  -2.114  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.035  20.500  -0.959  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.421  19.154  -0.340  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -0.606  20.414  -1.501  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -2.745  23.000  -0.784  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -1.605  22.078  -3.197  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -3.992  20.912  -1.729  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -2.945  20.047  -2.853  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.090  21.273  -0.209  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -3.199  18.694  -0.933  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -2.782  19.312   0.666  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.557  18.507  -0.317  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.153  21.393  -1.482  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.627  20.048  -2.516  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.030  19.738  -0.887  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -4.672  23.210  -3.478  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -5.690  23.638  -4.482  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -5.943  25.140  -4.341  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -5.175  25.958  -4.806  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.003  22.901  -4.231  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -6.732  21.426  -4.161  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -6.353  20.843  -2.950  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -6.870  20.641  -5.307  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.109  19.468  -2.884  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.628  19.266  -5.243  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.247  18.679  -4.032  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -4.802  23.431  -2.532  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -5.335  23.416  -5.478  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -7.427  23.233  -3.294  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -7.695  23.106  -5.032  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.247  21.453  -2.065  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.161  21.096  -6.243  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -5.816  19.014  -1.947  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.734  18.656  -6.131  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.063  17.613  -3.982  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.029  25.505  -3.710  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.351  26.949  -3.540  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -8.545  27.115  -2.595  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -9.672  26.842  -2.959  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.673  27.565  -4.905  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -7.151  29.005  -4.945  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -7.514  29.655  -6.283  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -6.913  28.870  -7.397  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -5.653  29.030  -7.706  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -4.917  29.875  -7.034  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -5.130  28.346  -8.685  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.640  24.824  -3.354  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -6.495  27.452  -3.118  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -7.196  26.985  -5.683  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -8.741  27.566  -5.060  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -7.595  29.570  -4.137  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.076  29.000  -4.830  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -8.589  29.672  -6.395  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -7.135  30.665  -6.308  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -7.463  28.235  -7.901  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -5.316  30.400  -6.282  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -3.952  29.995  -7.271  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -5.693  27.700  -9.200  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -4.166  28.468  -8.921  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -8.316  27.554  -1.388  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -9.452  27.724  -0.434  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -10.491  28.674  -1.039  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -11.682  28.461  -0.926  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -8.930  28.313   0.879  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -10.063  28.367   1.906  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -9.549  28.982   3.210  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -10.619  28.919   4.244  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -11.660  29.702   4.155  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -11.766  30.538   3.158  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -12.595  29.649   5.065  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -7.403  27.769  -1.107  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -9.909  26.765  -0.242  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -8.129  27.694   1.257  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -8.559  29.312   0.703  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -10.873  28.967   1.518  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -10.419  27.365   2.101  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -8.684  28.432   3.552  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -9.274  30.012   3.037  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -10.544  28.289   4.990  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -11.050  30.578   2.461  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -12.564  31.137   3.091  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -12.514  29.010   5.829  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -13.393  30.249   4.997  1.00  1.00           H  
ATOM   2393  N   THR A 706     -10.048  29.719  -1.685  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -11.008  30.682  -2.297  1.00  1.00           C  
ATOM   2395  C   THR A 706     -10.451  31.187  -3.629  1.00  1.00           C  
ATOM   2396  O   THR A 706      -9.257  31.180  -3.856  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -11.217  31.866  -1.351  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -12.360  32.603  -1.762  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -9.985  32.771  -1.381  1.00  1.00           C  
ATOM   2400  H   THR A 706      -9.084  29.871  -1.767  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -11.953  30.188  -2.468  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -11.365  31.502  -0.345  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -13.059  32.449  -1.123  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -9.985  33.409  -0.509  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -10.008  33.380  -2.273  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -9.092  32.164  -1.383  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -11.305  31.629  -4.511  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -10.826  32.136  -5.827  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -10.731  33.662  -5.778  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -11.485  34.320  -5.090  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -11.811  31.724  -6.923  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -11.840  30.198  -7.039  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -12.590  29.797  -8.310  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -14.045  30.257  -8.212  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -14.876  29.486  -9.179  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -12.264  31.628  -4.306  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -9.853  31.720  -6.042  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -12.798  32.085  -6.674  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -11.499  32.147  -7.866  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -10.828  29.822  -7.081  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -12.343  29.782  -6.180  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -12.121  30.262  -9.166  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -12.560  28.723  -8.422  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -14.410  30.088  -7.210  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -14.106  31.310  -8.444  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -14.402  29.464 -10.104  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -15.807  29.942  -9.277  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -15.000  28.513  -8.834  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -9.809  34.230  -6.507  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -9.664  35.713  -6.504  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -9.673  36.221  -5.061  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -10.683  36.772  -4.654  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -10.829  36.340  -7.273  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -8.672  36.050  -4.387  1.00  1.00           O  
ATOM   2435  H   ALA A 708      -9.210  33.681  -7.055  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -8.732  35.985  -6.976  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -10.786  37.414  -7.177  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -11.763  35.980  -6.870  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -10.758  36.068  -8.316  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 546      -5.465  31.057 -17.374  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -4.446  30.914 -18.505  1.00  1.00           C  
ATOM      3  C   GLY A 546      -3.371  29.888 -18.396  1.00  1.00           C  
ATOM      4  O   GLY A 546      -3.633  28.716 -18.220  1.00  1.00           O  
ATOM      5  H1  GLY A 546      -5.648  30.125 -16.952  1.00  1.00           H  
ATOM      6  H2  GLY A 546      -6.353  31.447 -17.754  1.00  1.00           H  
ATOM      7  H3  GLY A 546      -5.089  31.699 -16.647  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -5.028  31.058 -19.508  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -3.710  31.543 -18.399  1.00  1.00           H  
ATOM     10  N   SER A 547      -2.135  30.298 -18.497  1.00  1.00           N  
ATOM     11  CA  SER A 547      -1.016  29.320 -18.396  1.00  1.00           C  
ATOM     12  C   SER A 547      -1.101  28.585 -17.056  1.00  1.00           C  
ATOM     13  O   SER A 547      -0.803  27.411 -16.961  1.00  1.00           O  
ATOM     14  CB  SER A 547       0.318  30.061 -18.487  1.00  1.00           C  
ATOM     15  OG  SER A 547       0.343  30.839 -19.677  1.00  1.00           O  
ATOM     16  H   SER A 547      -1.944  31.248 -18.640  1.00  1.00           H  
ATOM     17  HA  SER A 547      -1.087  28.605 -19.204  1.00  1.00           H  
ATOM     18  HB2 SER A 547       0.429  30.712 -17.635  1.00  1.00           H  
ATOM     19  HB3 SER A 547       1.127  29.343 -18.496  1.00  1.00           H  
ATOM     20  HG  SER A 547       1.251  30.876 -19.987  1.00  1.00           H  
ATOM     21  N   GLY A 548      -1.505  29.267 -16.020  1.00  1.00           N  
ATOM     22  CA  GLY A 548      -1.610  28.608 -14.687  1.00  1.00           C  
ATOM     23  C   GLY A 548      -2.780  27.622 -14.695  1.00  1.00           C  
ATOM     24  O   GLY A 548      -3.814  27.875 -15.281  1.00  1.00           O  
ATOM     25  H   GLY A 548      -1.741  30.214 -16.118  1.00  1.00           H  
ATOM     26  HA2 GLY A 548      -0.692  28.079 -14.475  1.00  1.00           H  
ATOM     27  HA3 GLY A 548      -1.779  29.356 -13.927  1.00  1.00           H  
ATOM     28  N   ARG A 549      -2.626  26.499 -14.049  1.00  1.00           N  
ATOM     29  CA  ARG A 549      -3.730  25.497 -14.017  1.00  1.00           C  
ATOM     30  C   ARG A 549      -4.936  26.090 -13.283  1.00  1.00           C  
ATOM     31  O   ARG A 549      -4.793  26.864 -12.359  1.00  1.00           O  
ATOM     32  CB  ARG A 549      -3.256  24.239 -13.287  1.00  1.00           C  
ATOM     33  CG  ARG A 549      -2.323  23.439 -14.199  1.00  1.00           C  
ATOM     34  CD  ARG A 549      -1.063  24.258 -14.485  1.00  1.00           C  
ATOM     35  NE  ARG A 549       0.034  23.344 -14.915  1.00  1.00           N  
ATOM     36  CZ  ARG A 549       0.081  22.915 -16.147  1.00  1.00           C  
ATOM     37  NH1 ARG A 549      -0.826  23.293 -17.006  1.00  1.00           N  
ATOM     38  NH2 ARG A 549       1.039  22.111 -16.520  1.00  1.00           N  
ATOM     39  H   ARG A 549      -1.783  26.314 -13.582  1.00  1.00           H  
ATOM     40  HA  ARG A 549      -4.012  25.243 -15.028  1.00  1.00           H  
ATOM     41  HB2 ARG A 549      -2.726  24.523 -12.389  1.00  1.00           H  
ATOM     42  HB3 ARG A 549      -4.109  23.632 -13.025  1.00  1.00           H  
ATOM     43  HG2 ARG A 549      -2.050  22.514 -13.712  1.00  1.00           H  
ATOM     44  HG3 ARG A 549      -2.827  23.222 -15.128  1.00  1.00           H  
ATOM     45  HD2 ARG A 549      -1.266  24.971 -15.270  1.00  1.00           H  
ATOM     46  HD3 ARG A 549      -0.763  24.782 -13.589  1.00  1.00           H  
ATOM     47  HE  ARG A 549       0.717  23.063 -14.271  1.00  1.00           H  
ATOM     48 HH11 ARG A 549      -1.558  23.911 -16.721  1.00  1.00           H  
ATOM     49 HH12 ARG A 549      -0.790  22.962 -17.949  1.00  1.00           H  
ATOM     50 HH21 ARG A 549       1.736  21.823 -15.862  1.00  1.00           H  
ATOM     51 HH22 ARG A 549       1.074  21.781 -17.463  1.00  1.00           H  
ATOM     52  N   GLU A 550      -6.123  25.728 -13.688  1.00  1.00           N  
ATOM     53  CA  GLU A 550      -7.340  26.269 -13.014  1.00  1.00           C  
ATOM     54  C   GLU A 550      -7.548  25.532 -11.687  1.00  1.00           C  
ATOM     55  O   GLU A 550      -7.140  24.397 -11.535  1.00  1.00           O  
ATOM     56  CB  GLU A 550      -8.554  26.049 -13.919  1.00  1.00           C  
ATOM     57  CG  GLU A 550      -9.127  24.650 -13.681  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -10.003  24.246 -14.869  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -10.419  25.130 -15.600  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -10.244  23.061 -15.027  1.00  1.00           O  
ATOM     61  H   GLU A 550      -6.215  25.099 -14.433  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -7.213  27.325 -12.827  1.00  1.00           H  
ATOM     63  HB2 GLU A 550      -9.308  26.790 -13.694  1.00  1.00           H  
ATOM     64  HB3 GLU A 550      -8.256  26.142 -14.952  1.00  1.00           H  
ATOM     65  HG2 GLU A 550      -8.316  23.944 -13.573  1.00  1.00           H  
ATOM     66  HG3 GLU A 550      -9.724  24.653 -12.781  1.00  1.00           H  
ATOM     67  N   PRO A 551      -8.181  26.168 -10.734  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -8.447  25.550  -9.403  1.00  1.00           C  
ATOM     69  C   PRO A 551      -8.938  24.104  -9.535  1.00  1.00           C  
ATOM     70  O   PRO A 551      -9.617  23.757 -10.481  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -9.536  26.435  -8.789  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -9.363  27.779  -9.416  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.718  27.548 -10.784  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -7.562  25.589  -8.790  1.00  1.00           H  
ATOM     75  HB2 PRO A 551     -10.514  26.034  -9.018  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -9.400  26.506  -7.720  1.00  1.00           H  
ATOM     77  HG2 PRO A 551     -10.326  28.257  -9.530  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -8.715  28.390  -8.808  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -9.459  27.629 -11.569  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -7.910  28.245 -10.947  1.00  1.00           H  
ATOM     81  N   LEU A 552      -8.601  23.259  -8.599  1.00  1.00           N  
ATOM     82  CA  LEU A 552      -9.054  21.839  -8.684  1.00  1.00           C  
ATOM     83  C   LEU A 552     -10.437  21.705  -8.044  1.00  1.00           C  
ATOM     84  O   LEU A 552     -11.186  20.793  -8.328  1.00  1.00           O  
ATOM     85  CB  LEU A 552      -8.071  20.939  -7.930  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -7.428  19.946  -8.898  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -6.333  19.162  -8.173  1.00  1.00           C  
ATOM     88  CD2 LEU A 552      -8.488  18.973  -9.414  1.00  1.00           C  
ATOM     89  H   LEU A 552      -8.050  23.555  -7.845  1.00  1.00           H  
ATOM     90  HA  LEU A 552      -9.102  21.537  -9.720  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -7.303  21.548  -7.478  1.00  1.00           H  
ATOM     92  HB3 LEU A 552      -8.599  20.397  -7.161  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -6.994  20.485  -9.728  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -5.967  18.375  -8.816  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -6.739  18.728  -7.270  1.00  1.00           H  
ATOM     96 HD13 LEU A 552      -5.520  19.826  -7.918  1.00  1.00           H  
ATOM     97 HD21 LEU A 552      -8.459  18.948 -10.494  1.00  1.00           H  
ATOM     98 HD22 LEU A 552      -9.465  19.296  -9.089  1.00  1.00           H  
ATOM     99 HD23 LEU A 552      -8.288  17.986  -9.027  1.00  1.00           H  
ATOM    100  N   GLU A 553     -10.775  22.619  -7.181  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -12.109  22.576  -6.512  1.00  1.00           C  
ATOM    102  C   GLU A 553     -12.003  21.704  -5.263  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.945  20.495  -5.343  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -13.161  21.984  -7.459  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -14.546  22.542  -7.116  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -14.657  23.981  -7.622  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -13.949  24.314  -8.559  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -15.449  24.724  -7.068  1.00  1.00           O  
ATOM    109  H   GLU A 553     -10.145  23.339  -6.967  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -12.397  23.577  -6.227  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -12.912  22.246  -8.476  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.172  20.911  -7.360  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -15.306  21.934  -7.582  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -14.686  22.529  -6.045  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.955  22.314  -4.112  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.831  21.530  -2.850  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.993  20.538  -2.720  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.831  19.450  -2.201  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -11.834  22.493  -1.660  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.885  21.708  -0.347  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -10.742  20.690  -0.303  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.735  22.684   0.823  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.987  23.294  -4.078  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.896  20.985  -2.862  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.935  23.091  -1.683  1.00  1.00           H  
ATOM    126  HB3 LEU A 554     -12.697  23.139  -1.724  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.830  21.194  -0.270  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -10.514  20.451   0.726  1.00  1.00           H  
ATOM    129 HD12 LEU A 554      -9.867  21.107  -0.776  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -11.037  19.792  -0.822  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -10.691  22.925   0.959  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -12.121  22.232   1.724  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -12.287  23.589   0.610  1.00  1.00           H  
ATOM    134  N   GLU A 555     -14.164  20.900  -3.174  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -15.325  19.973  -3.046  1.00  1.00           C  
ATOM    136  C   GLU A 555     -15.104  18.718  -3.896  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.410  17.621  -3.471  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -16.603  20.682  -3.486  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -16.867  21.863  -2.549  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -18.174  22.552  -2.949  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -18.719  22.193  -3.979  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.605  23.431  -2.218  1.00  1.00           O  
ATOM    143  H   GLU A 555     -14.282  21.781  -3.584  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -15.423  19.682  -2.011  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.491  21.036  -4.500  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -17.431  19.991  -3.433  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -16.945  21.504  -1.533  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -16.053  22.568  -2.621  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.571  18.844  -5.082  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.342  17.617  -5.893  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.158  16.869  -5.283  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.173  15.662  -5.151  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -14.037  17.976  -7.353  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -13.779  16.690  -8.144  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -15.227  18.713  -7.969  1.00  1.00           C  
ATOM    156  H   VAL A 556     -14.315  19.725  -5.427  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.220  16.991  -5.852  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -13.160  18.604  -7.395  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.949  16.872  -9.195  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -14.446  15.912  -7.800  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -12.755  16.375  -7.996  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -14.930  19.150  -8.912  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.553  19.493  -7.299  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -16.037  18.018  -8.135  1.00  1.00           H  
ATOM    165  N   ALA A 557     -12.136  17.582  -4.896  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.952  16.922  -4.282  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.384  16.171  -3.014  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.995  15.044  -2.788  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.914  17.986  -3.911  1.00  1.00           C  
ATOM    170  H   ALA A 557     -12.149  18.557  -5.004  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.520  16.228  -4.986  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.040  17.870  -4.536  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.632  17.875  -2.874  1.00  1.00           H  
ATOM    174  HB3 ALA A 557     -10.335  18.968  -4.065  1.00  1.00           H  
ATOM    175  N   VAL A 558     -12.174  16.798  -2.179  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -12.634  16.133  -0.920  1.00  1.00           C  
ATOM    177  C   VAL A 558     -13.658  15.031  -1.238  1.00  1.00           C  
ATOM    178  O   VAL A 558     -13.710  14.020  -0.569  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -13.252  17.190   0.005  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -14.773  17.246  -0.177  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -12.934  16.829   1.457  1.00  1.00           C  
ATOM    182  H   VAL A 558     -12.456  17.717  -2.374  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -11.781  15.688  -0.425  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -12.826  18.155  -0.223  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -15.225  16.382   0.286  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -15.012  17.260  -1.229  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -15.156  18.143   0.288  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -12.991  15.758   1.584  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.647  17.307   2.113  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -11.938  17.167   1.703  1.00  1.00           H  
ATOM    191  N   GLU A 559     -14.470  15.209  -2.247  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -15.478  14.158  -2.587  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.790  12.970  -3.264  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.982  11.831  -2.887  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.507  14.743  -3.550  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.991  13.644  -4.504  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -18.243  14.123  -5.239  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.583  15.286  -5.093  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.842  13.319  -5.933  1.00  1.00           O  
ATOM    200  H   GLU A 559     -14.422  16.030  -2.780  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.975  13.824  -1.689  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -17.344  15.134  -2.986  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -16.055  15.540  -4.122  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.217  13.423  -5.220  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -17.222  12.751  -3.944  1.00  1.00           H  
ATOM    206  N   THR A 560     -14.007  13.229  -4.274  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.319  12.121  -4.996  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.355  11.403  -4.042  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.262  10.192  -4.034  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.538  12.707  -6.174  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -13.178  13.900  -6.609  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -12.498  11.700  -7.325  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.878  14.156  -4.564  1.00  1.00           H  
ATOM    214  HA  THR A 560     -14.055  11.418  -5.363  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.533  12.933  -5.862  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.498  14.552  -6.801  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -11.546  11.769  -7.832  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.293  11.916  -8.021  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.626  10.704  -6.933  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.641  12.142  -3.236  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.695  11.507  -2.271  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.475  10.614  -1.305  1.00  1.00           C  
ATOM    223  O   LEU A 561     -11.042   9.536  -0.948  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.983  12.597  -1.469  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.913  11.970  -0.572  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -7.819  11.351  -1.445  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -8.299  13.055   0.317  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.730  13.119  -3.262  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.967  10.916  -2.806  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.519  13.297  -2.147  1.00  1.00           H  
ATOM    231  HB3 LEU A 561     -10.703  13.115  -0.853  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -9.359  11.204   0.045  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -8.044  10.309  -1.621  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -6.867  11.432  -0.939  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.770  11.874  -2.388  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -8.224  13.978  -0.240  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -7.313  12.745   0.633  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -8.923  13.207   1.184  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.620  11.067  -0.871  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.442  10.259   0.068  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.749   8.895  -0.550  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.829   7.897   0.138  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.749  10.996   0.354  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.936  11.950  -1.158  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.901  10.119   0.991  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -15.582  10.395   0.022  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.753  11.938  -0.173  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -14.836  11.176   1.414  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.921   8.839  -1.840  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.214   7.532  -2.488  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.005   6.617  -2.308  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.134   5.432  -2.070  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.473   7.749  -3.980  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.636   8.727  -4.166  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -16.056   8.757  -5.637  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -14.851   8.967  -6.487  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -14.989   9.244  -7.755  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -16.181   9.317  -8.281  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -13.935   9.443  -8.498  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.854   9.653  -2.382  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.084   7.084  -2.028  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.584   8.152  -4.444  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.723   6.806  -4.442  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -16.471   8.408  -3.560  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.327   9.715  -3.862  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -16.522   7.817  -5.897  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -16.757   9.564  -5.796  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -13.957   8.910  -6.092  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -16.989   9.160  -7.712  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -16.287   9.528  -9.252  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -13.021   9.382  -8.096  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -14.041   9.656  -9.470  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.830   7.168  -2.422  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.592   6.355  -2.275  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.524   5.751  -0.870  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.192   4.595  -0.696  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.379   7.258  -2.493  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.028   7.298  -3.979  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.131   8.032  -4.747  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -7.701   8.039  -4.166  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.761   8.127  -2.610  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.589   5.565  -3.012  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.608   8.257  -2.148  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.538   6.870  -1.936  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.937   6.289  -4.355  1.00  1.00           H  
ATOM    286 HD11 LEU A 564      -9.858   8.104  -5.789  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.257   9.022  -4.337  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.057   7.483  -4.655  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.689   8.922  -3.547  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -7.593   8.326  -5.200  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -6.884   7.391  -3.886  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.825   6.528   0.133  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.772   6.005   1.531  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.760   4.851   1.688  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.510   3.899   2.400  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.146   7.122   2.504  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.040   8.178   2.520  1.00  1.00           C  
ATOM    298  CD  GLN A 565     -10.400   9.281   3.516  1.00  1.00           C  
ATOM    299  OE1 GLN A 565     -10.269   9.103   4.711  1.00  1.00           O  
ATOM    300  NE2 GLN A 565     -10.851  10.422   3.072  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.080   7.459  -0.030  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.772   5.657   1.748  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.075   7.575   2.191  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.261   6.709   3.495  1.00  1.00           H  
ATOM    305  HG2 GLN A 565      -9.108   7.718   2.812  1.00  1.00           H  
ATOM    306  HG3 GLN A 565      -9.937   8.606   1.534  1.00  1.00           H  
ATOM    307 HE21 GLN A 565     -10.958  10.565   2.107  1.00  1.00           H  
ATOM    308 HE22 GLN A 565     -11.085  11.135   3.702  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.880   4.924   1.028  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.878   3.828   1.137  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.429   2.670   0.253  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.379   1.531   0.675  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.240   4.333   0.661  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.775   5.370   1.649  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -16.115   4.685   2.974  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -15.300   4.638   3.875  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.295   4.150   3.134  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.063   5.699   0.457  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -13.950   3.500   2.163  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.133   4.785  -0.314  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -15.930   3.505   0.601  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.024   6.128   1.816  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -16.665   5.828   1.244  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.952   4.189   2.409  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -17.522   3.709   3.979  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.094   2.958  -0.972  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.639   1.884  -1.893  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.364   1.248  -1.339  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.131   0.066  -1.495  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.141   3.885  -1.287  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.411   1.134  -1.978  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.437   2.301  -2.865  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.537   2.015  -0.682  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.286   1.432  -0.123  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.645   0.563   1.081  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.228  -0.575   1.183  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.329   2.546   0.312  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.109   1.924   0.997  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.869   3.333  -0.918  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.743   2.965  -0.549  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.810   0.822  -0.876  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.831   3.208   1.002  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -6.985   0.907   0.659  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -7.253   1.934   2.068  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.227   2.496   0.748  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.847   4.388  -0.683  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.555   3.161  -1.734  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.880   3.008  -1.205  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.423   1.080   1.990  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.821   0.269   3.175  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.714  -0.884   2.714  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.635  -1.990   3.214  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.596   1.149   4.161  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.852   1.496   3.593  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.753   1.999   1.888  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.940  -0.124   3.656  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.759   0.608   5.078  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -11.025   2.044   4.370  1.00  1.00           H  
ATOM    359  HG  SER A 569     -12.987   2.437   3.721  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.569  -0.627   1.766  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.482  -1.693   1.256  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.670  -2.837   0.640  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.980  -3.997   0.826  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.402  -1.091   0.192  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.146  -0.028   0.766  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.357  -2.162  -0.337  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.614   0.276   1.387  1.00  1.00           H  
ATOM    368  HA  THR A 570     -14.082  -2.076   2.071  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.805  -0.714  -0.625  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -14.611   0.767   0.723  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.680  -2.790   0.481  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -14.848  -2.766  -1.075  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.216  -1.690  -0.789  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.638  -2.524  -0.094  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.817  -3.599  -0.721  1.00  1.00           C  
ATOM    376  C   THR A 571     -10.098  -4.397   0.365  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.883  -5.586   0.234  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.783  -2.974  -1.659  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -8.988  -2.048  -0.933  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.499  -2.253  -2.802  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.405  -1.583  -0.237  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.460  -4.260  -1.283  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.151  -3.750  -2.066  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -9.532  -1.280  -0.738  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.510  -2.888  -3.675  1.00  1.00           H  
ATOM    386 HG22 THR A 571      -9.978  -1.336  -3.030  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -11.513  -2.030  -2.506  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.725  -3.758   1.439  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -9.019  -4.487   2.529  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.984  -5.475   3.180  1.00  1.00           C  
ATOM    391  O   VAL A 572      -9.613  -6.573   3.546  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -8.533  -3.495   3.582  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -7.983  -4.265   4.784  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -7.429  -2.622   2.985  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.911  -2.799   1.531  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -8.175  -5.021   2.117  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -9.357  -2.873   3.899  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -8.713  -4.258   5.581  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -7.073  -3.796   5.127  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.776  -5.285   4.495  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.536  -2.591   1.911  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.465  -3.038   3.239  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -7.506  -1.622   3.385  1.00  1.00           H  
ATOM    404  N   ALA A 573     -11.220  -5.095   3.330  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -12.208  -6.014   3.953  1.00  1.00           C  
ATOM    406  C   ALA A 573     -12.299  -7.293   3.123  1.00  1.00           C  
ATOM    407  O   ALA A 573     -12.373  -8.386   3.650  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -13.579  -5.341   3.991  1.00  1.00           C  
ATOM    409  H   ALA A 573     -11.500  -4.204   3.030  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -11.896  -6.253   4.959  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.559  -4.447   3.384  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.818  -5.076   5.010  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -14.326  -6.020   3.610  1.00  1.00           H  
ATOM    414  N   HIS A 574     -12.308  -7.166   1.824  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -12.396  -8.373   0.958  1.00  1.00           C  
ATOM    416  C   HIS A 574     -11.219  -9.305   1.256  1.00  1.00           C  
ATOM    417  O   HIS A 574     -11.394 -10.482   1.494  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -12.372  -7.945  -0.513  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -12.008  -9.112  -1.395  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.964  -9.830  -2.102  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.806  -9.718  -1.670  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.328 -10.819  -2.759  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -11.014 -10.794  -2.528  1.00  1.00           N  
ATOM    424  H   HIS A 574     -12.266  -6.273   1.418  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -13.323  -8.893   1.162  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -13.346  -7.576  -0.794  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.643  -7.158  -0.642  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.848  -9.411  -1.276  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.820 -11.548  -3.386  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.339 -11.411  -2.878  1.00  1.00           H  
ATOM    431  N   LEU A 575     -10.023  -8.787   1.249  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.837  -9.642   1.536  1.00  1.00           C  
ATOM    433  C   LEU A 575      -9.011 -10.330   2.894  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.815 -11.522   3.027  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -7.591  -8.763   1.565  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -6.350  -9.634   1.751  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.252  -9.164   0.796  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -5.860  -9.510   3.194  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.903  -7.834   1.056  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.733 -10.390   0.763  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.514  -8.221   0.633  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -7.664  -8.062   2.384  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -6.596 -10.664   1.538  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.594  -9.262  -0.223  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -4.368  -9.768   0.940  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -5.017  -8.129   0.998  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -6.695  -9.621   3.869  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -5.406  -8.541   3.338  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -5.130 -10.282   3.394  1.00  1.00           H  
ATOM    450  N   LEU A 576      -9.379  -9.589   3.904  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -9.580 -10.201   5.247  1.00  1.00           C  
ATOM    452  C   LEU A 576     -10.840 -11.067   5.227  1.00  1.00           C  
ATOM    453  O   LEU A 576     -10.883 -12.132   5.809  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -9.736  -9.096   6.291  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -8.478  -9.030   7.158  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -8.497  -7.747   7.991  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -8.439 -10.242   8.091  1.00  1.00           C  
ATOM    458  H   LEU A 576      -9.521  -8.628   3.778  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -8.727 -10.815   5.495  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -9.881  -8.148   5.791  1.00  1.00           H  
ATOM    461  HB3 LEU A 576     -10.591  -9.307   6.916  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -7.603  -9.034   6.524  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -7.952  -7.906   8.910  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -9.519  -7.481   8.219  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.033  -6.948   7.432  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -7.464 -10.702   8.043  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -9.190 -10.956   7.786  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -8.638  -9.923   9.104  1.00  1.00           H  
ATOM    469  N   ASP A 577     -11.867 -10.619   4.556  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -13.119 -11.421   4.494  1.00  1.00           C  
ATOM    471  C   ASP A 577     -12.821 -12.763   3.822  1.00  1.00           C  
ATOM    472  O   ASP A 577     -13.331 -13.792   4.217  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -14.171 -10.667   3.678  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -15.507 -11.407   3.761  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -15.569 -12.398   4.470  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -16.446 -10.965   3.119  1.00  1.00           O  
ATOM    477  H   ASP A 577     -11.814  -9.759   4.091  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -13.489 -11.591   5.493  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -14.285  -9.668   4.074  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -13.856 -10.613   2.647  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.998 -12.757   2.810  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.666 -14.028   2.110  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.798 -14.902   3.019  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.937 -16.108   3.051  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.901 -13.716   0.823  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -11.854 -13.807  -0.369  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -12.282 -15.261  -0.572  1.00  1.00           C  
ATOM    488  CD2 LEU A 578     -13.089 -12.944  -0.099  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.598 -11.914   2.508  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.577 -14.555   1.869  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -10.489 -12.719   0.882  1.00  1.00           H  
ATOM    492  HB3 LEU A 578     -10.102 -14.431   0.697  1.00  1.00           H  
ATOM    493  HG  LEU A 578     -11.353 -13.453  -1.258  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -12.027 -15.576  -1.573  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -13.350 -15.345  -0.430  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -11.774 -15.889   0.144  1.00  1.00           H  
ATOM    497 HD21 LEU A 578     -13.900 -13.573   0.240  1.00  1.00           H  
ATOM    498 HD22 LEU A 578     -13.382 -12.440  -1.008  1.00  1.00           H  
ATOM    499 HD23 LEU A 578     -12.859 -12.212   0.661  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.901 -14.305   3.756  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -9.024 -15.107   4.656  1.00  1.00           C  
ATOM    502  C   VAL A 579      -9.881 -15.809   5.712  1.00  1.00           C  
ATOM    503  O   VAL A 579      -9.704 -16.978   5.991  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -8.019 -14.184   5.346  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -7.243 -14.973   6.403  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -7.041 -13.631   4.306  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.803 -13.330   3.716  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -8.494 -15.847   4.074  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -8.545 -13.368   5.820  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.241 -14.578   6.483  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -7.198 -16.013   6.115  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -7.743 -14.885   7.355  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -7.526 -13.590   3.342  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.175 -14.273   4.247  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -6.732 -12.637   4.596  1.00  1.00           H  
ATOM    516  N   GLY A 580     -10.809 -15.106   6.301  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -11.676 -15.734   7.338  1.00  1.00           C  
ATOM    518  C   GLY A 580     -12.507 -16.849   6.701  1.00  1.00           C  
ATOM    519  O   GLY A 580     -12.631 -17.931   7.241  1.00  1.00           O  
ATOM    520  H   GLY A 580     -10.936 -14.163   6.061  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -11.056 -16.147   8.121  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -12.336 -14.990   7.754  1.00  1.00           H  
ATOM    523  N   SER A 581     -13.079 -16.596   5.556  1.00  1.00           N  
ATOM    524  CA  SER A 581     -13.901 -17.642   4.885  1.00  1.00           C  
ATOM    525  C   SER A 581     -13.027 -18.860   4.580  1.00  1.00           C  
ATOM    526  O   SER A 581     -13.480 -19.986   4.622  1.00  1.00           O  
ATOM    527  CB  SER A 581     -14.470 -17.083   3.580  1.00  1.00           C  
ATOM    528  OG  SER A 581     -15.192 -15.890   3.855  1.00  1.00           O  
ATOM    529  H   SER A 581     -12.968 -15.716   5.137  1.00  1.00           H  
ATOM    530  HA  SER A 581     -14.712 -17.934   5.536  1.00  1.00           H  
ATOM    531  HB2 SER A 581     -13.666 -16.862   2.899  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -15.126 -17.818   3.132  1.00  1.00           H  
ATOM    533  HG  SER A 581     -14.797 -15.180   3.344  1.00  1.00           H  
ATOM    534  N   ALA A 582     -11.777 -18.644   4.272  1.00  1.00           N  
ATOM    535  CA  ALA A 582     -10.876 -19.790   3.964  1.00  1.00           C  
ATOM    536  C   ALA A 582     -10.871 -20.766   5.141  1.00  1.00           C  
ATOM    537  O   ALA A 582     -10.929 -20.371   6.289  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -9.457 -19.271   3.725  1.00  1.00           C  
ATOM    539  H   ALA A 582     -11.432 -17.727   4.244  1.00  1.00           H  
ATOM    540  HA  ALA A 582     -11.229 -20.295   3.077  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -8.946 -19.172   4.671  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -9.502 -18.309   3.238  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -8.920 -19.968   3.098  1.00  1.00           H  
ATOM    544  N   SER A 583     -10.805 -22.040   4.866  1.00  1.00           N  
ATOM    545  CA  SER A 583     -10.794 -23.041   5.969  1.00  1.00           C  
ATOM    546  C   SER A 583      -9.866 -24.199   5.598  1.00  1.00           C  
ATOM    547  O   SER A 583      -9.696 -24.525   4.439  1.00  1.00           O  
ATOM    548  CB  SER A 583     -12.211 -23.575   6.187  1.00  1.00           C  
ATOM    549  OG  SER A 583     -12.223 -24.421   7.328  1.00  1.00           O  
ATOM    550  H   SER A 583     -10.760 -22.338   3.933  1.00  1.00           H  
ATOM    551  HA  SER A 583     -10.441 -22.574   6.877  1.00  1.00           H  
ATOM    552  HB2 SER A 583     -12.886 -22.751   6.349  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -12.524 -24.128   5.312  1.00  1.00           H  
ATOM    554  HG  SER A 583     -11.337 -24.773   7.446  1.00  1.00           H  
ATOM    555  N   GLY A 584      -9.261 -24.823   6.572  1.00  1.00           N  
ATOM    556  CA  GLY A 584      -8.344 -25.958   6.273  1.00  1.00           C  
ATOM    557  C   GLY A 584      -9.089 -27.019   5.461  1.00  1.00           C  
ATOM    558  O   GLY A 584     -10.302 -27.032   5.406  1.00  1.00           O  
ATOM    559  H   GLY A 584      -9.411 -24.545   7.499  1.00  1.00           H  
ATOM    560  HA2 GLY A 584      -7.497 -25.597   5.706  1.00  1.00           H  
ATOM    561  HA3 GLY A 584      -7.999 -26.396   7.198  1.00  1.00           H  
ATOM    562  N   PRO A 585      -8.359 -27.902   4.835  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -8.947 -28.993   4.006  1.00  1.00           C  
ATOM    564  C   PRO A 585      -9.868 -29.907   4.821  1.00  1.00           C  
ATOM    565  O   PRO A 585      -9.672 -30.106   6.003  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -7.732 -29.777   3.496  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -6.588 -29.366   4.366  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -6.894 -27.954   4.859  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -9.483 -28.578   3.168  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -7.910 -30.840   3.587  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -7.525 -29.518   2.470  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -6.501 -30.045   5.204  1.00  1.00           H  
ATOM    573  HG3 PRO A 585      -5.673 -29.361   3.796  1.00  1.00           H  
ATOM    574  HD2 PRO A 585      -6.515 -27.813   5.862  1.00  1.00           H  
ATOM    575  HD3 PRO A 585      -6.480 -27.219   4.187  1.00  1.00           H  
ATOM    576  N   GLY A 586     -10.870 -30.464   4.198  1.00  1.00           N  
ATOM    577  CA  GLY A 586     -11.798 -31.365   4.938  1.00  1.00           C  
ATOM    578  C   GLY A 586     -12.002 -32.657   4.142  1.00  1.00           C  
ATOM    579  O   GLY A 586     -11.876 -33.746   4.666  1.00  1.00           O  
ATOM    580  H   GLY A 586     -11.012 -30.291   3.244  1.00  1.00           H  
ATOM    581  HA2 GLY A 586     -11.378 -31.599   5.906  1.00  1.00           H  
ATOM    582  HA3 GLY A 586     -12.750 -30.874   5.068  1.00  1.00           H  
ATOM    583  N   GLY A 587     -12.314 -32.544   2.880  1.00  1.00           N  
ATOM    584  CA  GLY A 587     -12.525 -33.766   2.055  1.00  1.00           C  
ATOM    585  C   GLY A 587     -11.274 -34.644   2.112  1.00  1.00           C  
ATOM    586  O   GLY A 587     -11.356 -35.851   2.215  1.00  1.00           O  
ATOM    587  H   GLY A 587     -12.409 -31.656   2.476  1.00  1.00           H  
ATOM    588  HA2 GLY A 587     -13.372 -34.317   2.439  1.00  1.00           H  
ATOM    589  HA3 GLY A 587     -12.715 -33.481   1.031  1.00  1.00           H  
ATOM    590  N   TRP A 588     -10.116 -34.048   2.046  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -8.861 -34.851   2.096  1.00  1.00           C  
ATOM    592  C   TRP A 588      -8.024 -34.415   3.300  1.00  1.00           C  
ATOM    593  O   TRP A 588      -8.021 -33.262   3.683  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -8.062 -34.628   0.811  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -8.788 -35.245  -0.341  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -9.478 -34.560  -1.282  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -8.908 -36.654  -0.690  1.00  1.00           C  
ATOM    598  NE1 TRP A 588     -10.014 -35.460  -2.187  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -9.690 -36.763  -1.863  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -8.417 -37.836  -0.106  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -9.975 -38.002  -2.438  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -8.702 -39.084  -0.682  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -9.480 -39.167  -1.845  1.00  1.00           C  
ATOM    604  H   TRP A 588     -10.070 -33.072   1.965  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -9.108 -35.899   2.190  1.00  1.00           H  
ATOM    606  HB2 TRP A 588      -7.947 -33.568   0.638  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -7.088 -35.084   0.909  1.00  1.00           H  
ATOM    608  HD1 TRP A 588      -9.593 -33.487  -1.321  1.00  1.00           H  
ATOM    609  HE1 TRP A 588     -10.559 -35.222  -2.966  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -7.817 -37.782   0.790  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588     -10.575 -38.060  -3.335  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -8.321 -39.985  -0.225  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -9.696 -40.130  -2.283  1.00  1.00           H  
ATOM    614  N   ARG A 589      -7.310 -35.328   3.901  1.00  1.00           N  
ATOM    615  CA  ARG A 589      -6.470 -34.965   5.077  1.00  1.00           C  
ATOM    616  C   ARG A 589      -5.032 -35.424   4.836  1.00  1.00           C  
ATOM    617  O   ARG A 589      -4.787 -36.389   4.138  1.00  1.00           O  
ATOM    618  CB  ARG A 589      -7.021 -35.650   6.330  1.00  1.00           C  
ATOM    619  CG  ARG A 589      -8.427 -35.122   6.627  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -9.036 -35.911   7.788  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -8.350 -35.536   9.057  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -7.305 -36.209   9.458  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -6.847 -37.193   8.734  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -6.719 -35.897  10.581  1.00  1.00           N  
ATOM    625  H   ARG A 589      -7.325 -36.253   3.577  1.00  1.00           H  
ATOM    626  HA  ARG A 589      -6.488 -33.894   5.216  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -7.064 -36.718   6.166  1.00  1.00           H  
ATOM    628  HB3 ARG A 589      -6.376 -35.439   7.169  1.00  1.00           H  
ATOM    629  HG2 ARG A 589      -8.369 -34.076   6.893  1.00  1.00           H  
ATOM    630  HG3 ARG A 589      -9.047 -35.238   5.751  1.00  1.00           H  
ATOM    631  HD2 ARG A 589     -10.088 -35.682   7.866  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -8.910 -36.969   7.609  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -8.684 -34.786   9.591  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -7.294 -37.430   7.871  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -6.048 -37.710   9.041  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -7.070 -35.142  11.135  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -5.918 -36.412  10.887  1.00  1.00           H  
ATOM    638  N   SER A 590      -4.077 -34.742   5.407  1.00  1.00           N  
ATOM    639  CA  SER A 590      -2.656 -35.142   5.209  1.00  1.00           C  
ATOM    640  C   SER A 590      -2.387 -35.359   3.718  1.00  1.00           C  
ATOM    641  O   SER A 590      -1.885 -36.387   3.310  1.00  1.00           O  
ATOM    642  CB  SER A 590      -2.381 -36.438   5.972  1.00  1.00           C  
ATOM    643  OG  SER A 590      -2.253 -36.151   7.358  1.00  1.00           O  
ATOM    644  H   SER A 590      -4.296 -33.968   5.966  1.00  1.00           H  
ATOM    645  HA  SER A 590      -2.009 -34.362   5.581  1.00  1.00           H  
ATOM    646  HB2 SER A 590      -3.198 -37.125   5.826  1.00  1.00           H  
ATOM    647  HB3 SER A 590      -1.468 -36.886   5.600  1.00  1.00           H  
ATOM    648  HG  SER A 590      -2.276 -36.983   7.837  1.00  1.00           H  
ATOM    649  N   THR A 591      -2.720 -34.396   2.902  1.00  1.00           N  
ATOM    650  CA  THR A 591      -2.484 -34.547   1.438  1.00  1.00           C  
ATOM    651  C   THR A 591      -1.940 -33.234   0.870  1.00  1.00           C  
ATOM    652  O   THR A 591      -2.143 -32.913  -0.284  1.00  1.00           O  
ATOM    653  CB  THR A 591      -3.804 -34.895   0.742  1.00  1.00           C  
ATOM    654  OG1 THR A 591      -4.677 -35.515   1.674  1.00  1.00           O  
ATOM    655  CG2 THR A 591      -3.534 -35.849  -0.422  1.00  1.00           C  
ATOM    656  H   THR A 591      -3.123 -33.575   3.250  1.00  1.00           H  
ATOM    657  HA  THR A 591      -1.769 -35.337   1.266  1.00  1.00           H  
ATOM    658  HB  THR A 591      -4.261 -33.993   0.365  1.00  1.00           H  
ATOM    659  HG1 THR A 591      -4.164 -35.759   2.447  1.00  1.00           H  
ATOM    660 HG21 THR A 591      -3.238 -36.813  -0.035  1.00  1.00           H  
ATOM    661 HG22 THR A 591      -2.742 -35.450  -1.038  1.00  1.00           H  
ATOM    662 HG23 THR A 591      -4.431 -35.959  -1.013  1.00  1.00           H  
ATOM    663  N   SER A 592      -1.248 -32.472   1.674  1.00  1.00           N  
ATOM    664  CA  SER A 592      -0.692 -31.179   1.181  1.00  1.00           C  
ATOM    665  C   SER A 592      -1.798 -30.379   0.491  1.00  1.00           C  
ATOM    666  O   SER A 592      -2.939 -30.795   0.442  1.00  1.00           O  
ATOM    667  CB  SER A 592       0.434 -31.455   0.184  1.00  1.00           C  
ATOM    668  OG  SER A 592       1.355 -30.372   0.205  1.00  1.00           O  
ATOM    669  H   SER A 592      -1.093 -32.749   2.600  1.00  1.00           H  
ATOM    670  HA  SER A 592      -0.304 -30.613   2.014  1.00  1.00           H  
ATOM    671  HB2 SER A 592       0.946 -32.362   0.458  1.00  1.00           H  
ATOM    672  HB3 SER A 592       0.016 -31.567  -0.808  1.00  1.00           H  
ATOM    673  HG  SER A 592       0.888 -29.579  -0.066  1.00  1.00           H  
ATOM    674  N   GLU A 593      -1.473 -29.232  -0.041  1.00  1.00           N  
ATOM    675  CA  GLU A 593      -2.510 -28.409  -0.724  1.00  1.00           C  
ATOM    676  C   GLU A 593      -1.947 -27.886  -2.047  1.00  1.00           C  
ATOM    677  O   GLU A 593      -0.749 -27.789  -2.226  1.00  1.00           O  
ATOM    678  CB  GLU A 593      -2.892 -27.227   0.170  1.00  1.00           C  
ATOM    679  CG  GLU A 593      -4.153 -27.572   0.965  1.00  1.00           C  
ATOM    680  CD  GLU A 593      -4.322 -26.577   2.113  1.00  1.00           C  
ATOM    681  OE1 GLU A 593      -4.441 -25.395   1.834  1.00  1.00           O  
ATOM    682  OE2 GLU A 593      -4.330 -27.012   3.253  1.00  1.00           O  
ATOM    683  H   GLU A 593      -0.547 -28.914   0.009  1.00  1.00           H  
ATOM    684  HA  GLU A 593      -3.383 -29.014  -0.916  1.00  1.00           H  
ATOM    685  HB2 GLU A 593      -2.082 -27.016   0.853  1.00  1.00           H  
ATOM    686  HB3 GLU A 593      -3.082 -26.359  -0.443  1.00  1.00           H  
ATOM    687  HG2 GLU A 593      -5.014 -27.521   0.313  1.00  1.00           H  
ATOM    688  HG3 GLU A 593      -4.063 -28.570   1.366  1.00  1.00           H  
ATOM    689  N   PRO A 594      -2.811 -27.556  -2.968  1.00  1.00           N  
ATOM    690  CA  PRO A 594      -2.406 -27.026  -4.301  1.00  1.00           C  
ATOM    691  C   PRO A 594      -1.837 -25.607  -4.212  1.00  1.00           C  
ATOM    692  O   PRO A 594      -2.071 -24.891  -3.260  1.00  1.00           O  
ATOM    693  CB  PRO A 594      -3.704 -27.032  -5.109  1.00  1.00           C  
ATOM    694  CG  PRO A 594      -4.802 -26.956  -4.100  1.00  1.00           C  
ATOM    695  CD  PRO A 594      -4.290 -27.653  -2.839  1.00  1.00           C  
ATOM    696  HA  PRO A 594      -1.692 -27.686  -4.763  1.00  1.00           H  
ATOM    697  HB2 PRO A 594      -3.737 -26.175  -5.769  1.00  1.00           H  
ATOM    698  HB3 PRO A 594      -3.788 -27.946  -5.677  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -5.036 -25.920  -3.887  1.00  1.00           H  
ATOM    700  HG3 PRO A 594      -5.679 -27.466  -4.466  1.00  1.00           H  
ATOM    701  HD2 PRO A 594      -4.640 -27.138  -1.955  1.00  1.00           H  
ATOM    702  HD3 PRO A 594      -4.596 -28.687  -2.826  1.00  1.00           H  
ATOM    703  N   GLN A 595      -1.091 -25.197  -5.202  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -0.504 -23.828  -5.179  1.00  1.00           C  
ATOM    705  C   GLN A 595      -0.931 -23.067  -6.437  1.00  1.00           C  
ATOM    706  O   GLN A 595      -0.113 -22.515  -7.146  1.00  1.00           O  
ATOM    707  CB  GLN A 595       1.024 -23.934  -5.134  1.00  1.00           C  
ATOM    708  CG  GLN A 595       1.616 -22.555  -4.831  1.00  1.00           C  
ATOM    709  CD  GLN A 595       2.011 -22.476  -3.354  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       1.199 -22.147  -2.514  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       3.232 -22.770  -3.001  1.00  1.00           N  
ATOM    712  H   GLN A 595      -0.917 -25.791  -5.962  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -0.853 -23.302  -4.303  1.00  1.00           H  
ATOM    714  HB2 GLN A 595       1.315 -24.631  -4.360  1.00  1.00           H  
ATOM    715  HB3 GLN A 595       1.391 -24.279  -6.088  1.00  1.00           H  
ATOM    716  HG2 GLN A 595       2.489 -22.397  -5.446  1.00  1.00           H  
ATOM    717  HG3 GLN A 595       0.882 -21.793  -5.046  1.00  1.00           H  
ATOM    718 HE21 GLN A 595       3.887 -23.039  -3.678  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       3.493 -22.724  -2.057  1.00  1.00           H  
ATOM    720  N   GLU A 596      -2.204 -23.038  -6.726  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -2.670 -22.316  -7.942  1.00  1.00           C  
ATOM    722  C   GLU A 596      -4.075 -21.723  -7.722  1.00  1.00           C  
ATOM    723  O   GLU A 596      -4.238 -20.519  -7.718  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -2.666 -23.285  -9.135  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -1.407 -23.093  -9.986  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -1.448 -21.731 -10.679  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -2.510 -21.366 -11.157  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -0.419 -21.078 -10.727  1.00  1.00           O  
ATOM    729  H   GLU A 596      -2.849 -23.500  -6.150  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -1.984 -21.506  -8.148  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -2.694 -24.301  -8.767  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -3.538 -23.107  -9.744  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -0.534 -23.145  -9.349  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -1.352 -23.872 -10.730  1.00  1.00           H  
ATOM    735  N   PRO A 597      -5.087 -22.540  -7.537  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -6.481 -22.040  -7.321  1.00  1.00           C  
ATOM    737  C   PRO A 597      -6.585 -20.852  -6.338  1.00  1.00           C  
ATOM    738  O   PRO A 597      -7.227 -19.868  -6.642  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.257 -23.249  -6.785  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.308 -24.403  -6.815  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -5.042 -23.937  -7.548  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -6.906 -21.752  -8.267  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -7.592 -23.062  -5.776  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.103 -23.455  -7.424  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -6.066 -24.703  -5.804  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -6.752 -25.231  -7.347  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.159 -24.278  -7.028  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -5.044 -24.290  -8.565  1.00  1.00           H  
ATOM    749  N   PRO A 598      -5.987 -20.925  -5.170  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -6.058 -19.812  -4.177  1.00  1.00           C  
ATOM    751  C   PRO A 598      -5.132 -18.646  -4.538  1.00  1.00           C  
ATOM    752  O   PRO A 598      -5.293 -17.540  -4.060  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -5.607 -20.476  -2.881  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -4.653 -21.539  -3.315  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -5.171 -22.077  -4.666  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -7.073 -19.467  -4.071  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -5.114 -19.755  -2.241  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -6.450 -20.919  -2.371  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -3.663 -21.115  -3.433  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -4.629 -22.336  -2.589  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -4.343 -22.309  -5.322  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -5.793 -22.945  -4.518  1.00  1.00           H  
ATOM    763  N   VAL A 599      -4.162 -18.888  -5.379  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -3.221 -17.800  -5.774  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.996 -16.678  -6.470  1.00  1.00           C  
ATOM    766  O   VAL A 599      -3.797 -15.512  -6.194  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -2.165 -18.366  -6.726  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -1.233 -17.246  -7.190  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -1.349 -19.436  -5.997  1.00  1.00           C  
ATOM    770  H   VAL A 599      -4.053 -19.788  -5.751  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.737 -17.409  -4.891  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -2.652 -18.806  -7.584  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.302 -17.671  -7.536  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -1.036 -16.578  -6.364  1.00  1.00           H  
ATOM    775 HG13 VAL A 599      -1.699 -16.697  -7.994  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -0.663 -18.961  -5.312  1.00  1.00           H  
ATOM    777 HG22 VAL A 599      -0.792 -20.017  -6.718  1.00  1.00           H  
ATOM    778 HG23 VAL A 599      -2.015 -20.086  -5.449  1.00  1.00           H  
ATOM    779  N   GLN A 600      -4.883 -17.017  -7.366  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -5.672 -15.964  -8.064  1.00  1.00           C  
ATOM    781  C   GLN A 600      -6.498 -15.198  -7.030  1.00  1.00           C  
ATOM    782  O   GLN A 600      -6.584 -13.986  -7.061  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -6.615 -16.614  -9.077  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.797 -17.287 -10.181  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -6.741 -17.962 -11.179  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -7.863 -18.284 -10.845  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -6.330 -18.191 -12.397  1.00  1.00           N  
ATOM    788  H   GLN A 600      -5.034 -17.962  -7.573  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -5.003 -15.285  -8.573  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -7.227 -17.354  -8.581  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -7.249 -15.857  -9.513  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -5.202 -16.543 -10.693  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -5.146 -18.031  -9.746  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -5.424 -17.930 -12.665  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -6.928 -18.621 -13.042  1.00  1.00           H  
ATOM    796  N   ASP A 601      -7.106 -15.900  -6.110  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.914 -15.222  -5.063  1.00  1.00           C  
ATOM    798  C   ASP A 601      -7.007 -14.300  -4.247  1.00  1.00           C  
ATOM    799  O   ASP A 601      -7.373 -13.192  -3.910  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.532 -16.275  -4.147  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -9.553 -17.095  -4.933  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -9.904 -16.675  -6.023  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -9.961 -18.131  -4.437  1.00  1.00           O  
ATOM    804  H   ASP A 601      -7.029 -16.877  -6.107  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -8.699 -14.643  -5.528  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -7.754 -16.928  -3.774  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -9.023 -15.789  -3.320  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.821 -14.749  -3.932  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.883 -13.894  -3.158  1.00  1.00           C  
ATOM    810  C   LEU A 602      -4.326 -12.810  -4.079  1.00  1.00           C  
ATOM    811  O   LEU A 602      -4.217 -11.659  -3.707  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.736 -14.755  -2.630  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.662 -14.633  -1.109  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -4.937 -15.209  -0.489  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.449 -15.411  -0.595  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.544 -15.648  -4.211  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.406 -13.437  -2.330  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -3.907 -15.787  -2.901  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.805 -14.419  -3.061  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -3.568 -13.592  -0.835  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -5.576 -15.591  -1.272  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -5.456 -14.434   0.053  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -4.678 -16.011   0.187  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -2.781 -16.204   0.059  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -1.798 -14.743  -0.048  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -1.912 -15.833  -1.431  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.974 -13.175  -5.282  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -3.430 -12.171  -6.235  1.00  1.00           C  
ATOM    829  C   LYS A 603      -4.514 -11.139  -6.558  1.00  1.00           C  
ATOM    830  O   LYS A 603      -4.252  -9.957  -6.646  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -3.000 -12.880  -7.523  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -2.461 -11.851  -8.518  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -1.900 -12.570  -9.747  1.00  1.00           C  
ATOM    834  CE  LYS A 603      -0.566 -11.937 -10.146  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -0.019 -12.639 -11.341  1.00  1.00           N  
ATOM    836  H   LYS A 603      -4.071 -14.109  -5.558  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -2.579 -11.676  -5.794  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -2.227 -13.601  -7.296  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -3.849 -13.386  -7.957  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -3.262 -11.191  -8.821  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -1.677 -11.275  -8.052  1.00  1.00           H  
ATOM    842  HD2 LYS A 603      -1.749 -13.615  -9.515  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -2.598 -12.480 -10.566  1.00  1.00           H  
ATOM    844  HE2 LYS A 603      -0.719 -10.893 -10.380  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.132 -12.023  -9.326  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -0.771 -13.200 -11.788  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603       0.757 -13.267 -11.048  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603       0.339 -11.939 -12.021  1.00  1.00           H  
ATOM    849  N   ALA A 604      -5.729 -11.581  -6.738  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -6.831 -10.629  -7.061  1.00  1.00           C  
ATOM    851  C   ALA A 604      -7.181  -9.789  -5.828  1.00  1.00           C  
ATOM    852  O   ALA A 604      -7.527  -8.629  -5.938  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -8.067 -11.416  -7.502  1.00  1.00           C  
ATOM    854  H   ALA A 604      -5.917 -12.541  -6.667  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -6.518  -9.977  -7.863  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.943 -11.738  -8.526  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -8.940 -10.786  -7.426  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -8.190 -12.280  -6.865  1.00  1.00           H  
ATOM    859  N   ALA A 605      -7.106 -10.363  -4.659  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.454  -9.593  -3.429  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.374  -8.548  -3.138  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.668  -7.399  -2.873  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.570 -10.552  -2.241  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.832 -11.301  -4.590  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -8.401  -9.095  -3.576  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -8.500 -11.097  -2.307  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.546  -9.988  -1.321  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -6.743 -11.246  -2.259  1.00  1.00           H  
ATOM    869  N   VAL A 606      -5.127  -8.930  -3.179  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -4.042  -7.948  -2.897  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.982  -6.917  -4.026  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.732  -5.750  -3.801  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.701  -8.679  -2.801  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.321  -9.238  -4.173  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.621  -7.700  -2.334  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.905  -9.861  -3.392  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.246  -7.447  -1.964  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.784  -9.491  -2.092  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.495  -9.925  -4.066  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.033  -8.426  -4.824  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -3.168  -9.757  -4.597  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.279  -7.983  -1.349  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -2.031  -6.701  -2.299  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -0.790  -7.724  -3.024  1.00  1.00           H  
ATOM    885  N   ALA A 607      -4.212  -7.339  -5.239  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -4.165  -6.385  -6.384  1.00  1.00           C  
ATOM    887  C   ALA A 607      -5.265  -5.332  -6.223  1.00  1.00           C  
ATOM    888  O   ALA A 607      -5.092  -4.182  -6.573  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -4.383  -7.152  -7.690  1.00  1.00           C  
ATOM    890  H   ALA A 607      -4.414  -8.285  -5.398  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -3.202  -5.899  -6.409  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -5.361  -7.610  -7.680  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -3.628  -7.916  -7.790  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.316  -6.468  -8.524  1.00  1.00           H  
ATOM    895  N   ALA A 608      -6.397  -5.717  -5.701  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.509  -4.738  -5.521  1.00  1.00           C  
ATOM    897  C   ALA A 608      -7.088  -3.664  -4.520  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.204  -2.481  -4.772  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.745  -5.466  -4.989  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.519  -6.650  -5.428  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.742  -4.277  -6.468  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.628  -4.882  -5.207  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.655  -5.596  -3.921  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.825  -6.432  -5.465  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.603  -4.073  -3.386  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.165  -3.093  -2.356  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.017  -2.245  -2.918  1.00  1.00           C  
ATOM    908  O   VAL A 609      -4.980  -1.042  -2.749  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.703  -3.867  -1.118  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -5.012  -2.925  -0.130  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.918  -4.512  -0.445  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.525  -5.034  -3.209  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -6.991  -2.450  -2.091  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.011  -4.639  -1.421  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -5.222  -3.247   0.878  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -5.381  -1.920  -0.271  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.946  -2.946  -0.300  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.591  -5.099   0.401  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.425  -5.153  -1.151  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -7.595  -3.742  -0.108  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.085  -2.864  -3.590  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.945  -2.099  -4.175  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.465  -1.121  -5.227  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.010   0.002  -5.319  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.971  -3.068  -4.842  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -1.077  -3.680  -3.801  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.574  -2.948  -2.736  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.590  -4.953  -3.646  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.179  -3.779  -1.993  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.202  -5.010  -2.507  1.00  1.00           N  
ATOM    931  H   HIS A 610      -4.136  -3.835  -3.714  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.433  -1.554  -3.395  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.527  -3.846  -5.344  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.369  -2.535  -5.560  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.786  -5.781  -4.312  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       0.699  -3.486  -1.092  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       0.676  -5.791  -2.152  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.407  -1.537  -6.030  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -4.932  -0.634  -7.090  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.549   0.615  -6.457  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.372   1.715  -6.941  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.761  -2.447  -5.941  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.119  -0.344  -7.742  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -5.685  -1.149  -7.664  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.276   0.465  -5.381  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -6.900   1.661  -4.747  1.00  1.00           C  
ATOM    947  C   ALA A 612      -5.811   2.553  -4.147  1.00  1.00           C  
ATOM    948  O   ALA A 612      -5.933   3.763  -4.121  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -7.868   1.222  -3.648  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.410  -0.426  -4.996  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.439   2.216  -5.498  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.184   0.206  -3.830  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -8.730   1.873  -3.652  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.378   1.282  -2.687  1.00  1.00           H  
ATOM    955  N   VAL A 613      -4.749   1.973  -3.669  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -3.659   2.796  -3.072  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.053   3.687  -4.158  1.00  1.00           C  
ATOM    958  O   VAL A 613      -2.861   4.872  -3.968  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -2.587   1.874  -2.491  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -1.385   2.707  -2.040  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.172   1.127  -1.289  1.00  1.00           C  
ATOM    962  H   VAL A 613      -4.665   0.996  -3.705  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.065   3.415  -2.286  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.273   1.164  -3.241  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -1.682   3.738  -1.926  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -0.601   2.638  -2.780  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -1.021   2.332  -1.095  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -2.809   0.110  -1.285  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.249   1.126  -1.354  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -2.868   1.621  -0.377  1.00  1.00           H  
ATOM    971  N   HIS A 614      -2.764   3.128  -5.299  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.199   3.945  -6.407  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.100   5.162  -6.637  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.633   6.245  -6.931  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.137   3.098  -7.678  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -0.706   2.756  -7.983  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.255   1.445  -8.027  1.00  1.00           N  
ATOM    978  CD2 HIS A 614       0.385   3.540  -8.266  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       1.057   1.478  -8.327  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       1.493   2.730  -8.481  1.00  1.00           N  
ATOM    981  H   HIS A 614      -2.925   2.169  -5.430  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.204   4.276  -6.145  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -2.702   2.189  -7.533  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -2.555   3.656  -8.504  1.00  1.00           H  
ATOM    985  HD2 HIS A 614       0.382   4.619  -8.311  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       1.679   0.601  -8.428  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       2.403   3.017  -8.703  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.390   4.996  -6.492  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.317   6.156  -6.660  1.00  1.00           C  
ATOM    990  C   GLU A 615      -4.989   7.210  -5.607  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.105   8.399  -5.841  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.766   5.709  -6.467  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.071   4.525  -7.384  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -6.958   4.972  -8.840  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -7.017   6.167  -9.077  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -6.822   4.111  -9.694  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.746   4.111  -6.267  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -5.195   6.578  -7.647  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -6.918   5.422  -5.435  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -7.424   6.529  -6.711  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -6.366   3.730  -7.194  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -8.074   4.174  -7.193  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -4.571   6.784  -4.447  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.212   7.761  -3.391  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -2.918   8.442  -3.807  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -2.772   9.648  -3.722  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -3.999   7.037  -2.062  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.346   7.985  -0.916  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -3.536   9.274  -1.057  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -5.840   8.313  -0.958  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.484   5.823  -4.281  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -4.999   8.494  -3.291  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -4.638   6.166  -2.021  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -2.967   6.733  -1.978  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -4.106   7.513   0.026  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -2.530   9.035  -1.372  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -3.503   9.785  -0.106  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -4.001   9.912  -1.794  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -6.251   8.250   0.040  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -6.346   7.609  -1.600  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -5.979   9.314  -1.340  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -1.985   7.668  -4.279  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -0.698   8.241  -4.731  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -0.994   9.229  -5.866  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.446  10.311  -5.931  1.00  1.00           O  
ATOM   1026  CB  LEU A 617       0.197   7.108  -5.251  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.890   6.402  -4.081  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.556   4.906  -4.114  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       2.406   6.574  -4.213  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.143   6.704  -4.352  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.211   8.750  -3.911  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.409   6.395  -5.790  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.941   7.516  -5.915  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       0.554   6.832  -3.147  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       1.080   4.396  -3.318  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617       0.854   4.490  -5.065  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617      -0.508   4.775  -3.984  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.729   6.196  -5.172  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.903   6.030  -3.425  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       2.653   7.623  -4.139  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -1.871   8.855  -6.763  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.236   9.760  -7.891  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.087  10.926  -7.379  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.866  12.067  -7.738  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -3.029   8.975  -8.937  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -2.116   7.940  -9.595  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.892   7.194 -10.683  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -4.077   7.449 -10.817  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -2.287   6.381 -11.362  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.292   7.972  -6.690  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.336  10.148  -8.345  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.856   8.474  -8.457  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.405   9.652  -9.689  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.266   8.439 -10.036  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.774   7.235  -8.853  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.060  10.659  -6.550  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -4.908  11.770  -6.024  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.033  12.717  -5.211  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.076  13.920  -5.376  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.008  11.212  -5.120  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.192  10.795  -5.957  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -6.993  10.161  -7.187  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.492  11.037  -5.496  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -8.093   9.770  -7.959  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.593  10.646  -6.266  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.394  10.010  -7.498  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.232   9.734  -6.273  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.354  12.307  -6.850  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.631  10.359  -4.575  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.317  11.975  -4.421  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -5.990   9.975  -7.541  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.645  11.526  -4.545  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.939   9.279  -8.907  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.596  10.835  -5.912  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.243   9.705  -8.092  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.229  12.182  -4.337  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.331  13.047  -3.534  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.369  13.759  -4.483  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.051  14.917  -4.311  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.543  12.185  -2.546  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.214  11.210  -4.214  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -2.917  13.776  -2.995  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -0.889  11.519  -3.091  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -2.228  11.606  -1.946  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -0.952  12.822  -1.904  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -0.907  13.066  -5.488  1.00  1.00           N  
ATOM   1087  CA  ARG A 621       0.027  13.695  -6.464  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.657  14.875  -7.153  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.084  15.937  -7.297  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.434  12.669  -7.525  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.353  13.340  -8.555  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.569  13.646  -9.837  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       1.517  14.081 -10.905  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       1.181  13.983 -12.163  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621       0.012  13.506 -12.489  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       2.011  14.370 -13.096  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.174  12.129  -5.598  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.905  14.042  -5.945  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       0.955  11.849  -7.052  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.447  12.293  -8.020  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.740  14.259  -8.143  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       2.175  12.680  -8.789  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621       0.042  12.761 -10.160  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621      -0.141  14.434  -9.644  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       2.396  14.439 -10.660  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -0.626  13.217 -11.776  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -0.248  13.434 -13.452  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       2.905  14.742 -12.847  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621       1.752  14.295 -14.059  1.00  1.00           H  
ATOM   1110  N   SER A 622      -1.871  14.699  -7.591  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.575  15.817  -8.276  1.00  1.00           C  
ATOM   1112  C   SER A 622      -2.663  17.007  -7.321  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.512  18.146  -7.714  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -3.981  15.372  -8.680  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.584  16.384  -9.475  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.316  13.834  -7.477  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.019  16.104  -9.159  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.924  14.460  -9.251  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.570  15.199  -7.789  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -3.976  17.126  -9.522  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -2.902  16.744  -6.067  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -2.994  17.848  -5.071  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -1.630  18.529  -4.921  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -1.533  19.739  -4.875  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -3.420  17.270  -3.720  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.020  15.814  -5.778  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -3.726  18.571  -5.399  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -4.085  17.963  -3.229  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -2.546  17.112  -3.105  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -3.928  16.330  -3.875  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -0.576  17.761  -4.837  1.00  1.00           N  
ATOM   1132  CA  VAL A 624       0.777  18.368  -4.680  1.00  1.00           C  
ATOM   1133  C   VAL A 624       1.115  19.191  -5.927  1.00  1.00           C  
ATOM   1134  O   VAL A 624       1.639  20.283  -5.837  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       1.824  17.262  -4.499  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       3.217  17.890  -4.431  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       1.553  16.500  -3.199  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -0.676  16.787  -4.874  1.00  1.00           H  
ATOM   1139  HA  VAL A 624       0.781  19.011  -3.812  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       1.777  16.581  -5.337  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       3.839  17.315  -3.761  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.138  18.903  -4.067  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       3.658  17.895  -5.416  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       0.635  16.854  -2.757  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       2.369  16.662  -2.511  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624       1.467  15.444  -3.411  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.817  18.675  -7.088  1.00  1.00           N  
ATOM   1148  CA  SER A 625       1.120  19.423  -8.342  1.00  1.00           C  
ATOM   1149  C   SER A 625       0.376  20.763  -8.345  1.00  1.00           C  
ATOM   1150  O   SER A 625       0.865  21.751  -8.856  1.00  1.00           O  
ATOM   1151  CB  SER A 625       0.685  18.592  -9.550  1.00  1.00           C  
ATOM   1152  OG  SER A 625       1.101  19.242 -10.743  1.00  1.00           O  
ATOM   1153  H   SER A 625       0.390  17.795  -7.136  1.00  1.00           H  
ATOM   1154  HA  SER A 625       2.184  19.607  -8.400  1.00  1.00           H  
ATOM   1155  HB2 SER A 625       1.140  17.617  -9.500  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -0.392  18.485  -9.541  1.00  1.00           H  
ATOM   1157  HG  SER A 625       2.043  19.093 -10.850  1.00  1.00           H  
ATOM   1158  N   SER A 626      -0.802  20.806  -7.786  1.00  1.00           N  
ATOM   1159  CA  SER A 626      -1.571  22.084  -7.770  1.00  1.00           C  
ATOM   1160  C   SER A 626      -1.145  22.926  -6.565  1.00  1.00           C  
ATOM   1161  O   SER A 626      -1.725  23.954  -6.277  1.00  1.00           O  
ATOM   1162  CB  SER A 626      -3.067  21.780  -7.677  1.00  1.00           C  
ATOM   1163  OG  SER A 626      -3.483  21.106  -8.856  1.00  1.00           O  
ATOM   1164  H   SER A 626      -1.183  19.999  -7.379  1.00  1.00           H  
ATOM   1165  HA  SER A 626      -1.374  22.634  -8.680  1.00  1.00           H  
ATOM   1166  HB2 SER A 626      -3.255  21.150  -6.823  1.00  1.00           H  
ATOM   1167  HB3 SER A 626      -3.615  22.705  -7.565  1.00  1.00           H  
ATOM   1168  HG  SER A 626      -4.033  21.709  -9.364  1.00  1.00           H  
ATOM   1169  N   ALA A 627      -0.138  22.496  -5.857  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       0.325  23.266  -4.667  1.00  1.00           C  
ATOM   1171  C   ALA A 627       1.204  24.434  -5.122  1.00  1.00           C  
ATOM   1172  O   ALA A 627       2.243  24.245  -5.725  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.128  22.347  -3.744  1.00  1.00           C  
ATOM   1174  H   ALA A 627       0.316  21.664  -6.108  1.00  1.00           H  
ATOM   1175  HA  ALA A 627      -0.532  23.650  -4.134  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       2.157  22.318  -4.070  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       0.712  21.351  -3.778  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       1.082  22.722  -2.733  1.00  1.00           H  
ATOM   1179  N   THR A 628       0.800  25.642  -4.833  1.00  1.00           N  
ATOM   1180  CA  THR A 628       1.620  26.819  -5.240  1.00  1.00           C  
ATOM   1181  C   THR A 628       1.572  27.874  -4.133  1.00  1.00           C  
ATOM   1182  O   THR A 628       0.514  28.270  -3.686  1.00  1.00           O  
ATOM   1183  CB  THR A 628       1.059  27.411  -6.536  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       0.962  26.389  -7.518  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       1.987  28.517  -7.038  1.00  1.00           C  
ATOM   1186  H   THR A 628      -0.039  25.774  -4.347  1.00  1.00           H  
ATOM   1187  HA  THR A 628       2.642  26.509  -5.398  1.00  1.00           H  
ATOM   1188  HB  THR A 628       0.081  27.825  -6.349  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       0.233  25.812  -7.275  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       2.987  28.124  -7.151  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       1.998  29.329  -6.327  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       1.634  28.878  -7.993  1.00  1.00           H  
ATOM   1193  N   HIS A 629       2.708  28.336  -3.685  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       2.720  29.368  -2.610  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.120  29.979  -2.506  1.00  1.00           C  
ATOM   1196  O   HIS A 629       5.115  29.283  -2.543  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       2.345  28.719  -1.275  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       1.927  29.784  -0.298  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       1.195  30.899  -0.685  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       2.131  29.921   1.054  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       0.987  31.650   0.412  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       1.536  31.099   1.495  1.00  1.00           N  
ATOM   1203  H   HIS A 629       3.552  28.005  -4.058  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       2.007  30.143  -2.847  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       1.527  28.030  -1.429  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       3.196  28.185  -0.883  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       2.669  29.223   1.678  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       0.444  32.584   0.414  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       1.524  31.451   2.410  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.205  31.275  -2.374  1.00  1.00           N  
ATOM   1211  CA  THR A 630       5.540  31.928  -2.271  1.00  1.00           C  
ATOM   1212  C   THR A 630       6.130  31.667  -0.884  1.00  1.00           C  
ATOM   1213  O   THR A 630       7.315  31.822  -0.663  1.00  1.00           O  
ATOM   1214  CB  THR A 630       5.388  33.436  -2.487  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       4.610  33.987  -1.434  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       4.697  33.695  -3.826  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.389  31.817  -2.344  1.00  1.00           H  
ATOM   1218  HA  THR A 630       6.198  31.521  -3.025  1.00  1.00           H  
ATOM   1219  HB  THR A 630       6.363  33.898  -2.495  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       4.941  33.634  -0.604  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       3.663  33.388  -3.761  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       5.192  33.131  -4.602  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       4.746  34.748  -4.058  1.00  1.00           H  
ATOM   1224  N   SER A 631       5.312  31.273   0.054  1.00  1.00           N  
ATOM   1225  CA  SER A 631       5.826  31.008   1.427  1.00  1.00           C  
ATOM   1226  C   SER A 631       5.824  29.502   1.691  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.938  28.788   1.263  1.00  1.00           O  
ATOM   1228  CB  SER A 631       4.929  31.706   2.451  1.00  1.00           C  
ATOM   1229  OG  SER A 631       5.500  31.570   3.745  1.00  1.00           O  
ATOM   1230  H   SER A 631       4.360  31.151  -0.145  1.00  1.00           H  
ATOM   1231  HA  SER A 631       6.834  31.388   1.514  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       4.846  32.752   2.207  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       3.944  31.255   2.431  1.00  1.00           H  
ATOM   1234  HG  SER A 631       6.407  31.275   3.640  1.00  1.00           H  
ATOM   1235  N   ASP A 632       6.809  29.012   2.392  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       6.859  27.552   2.685  1.00  1.00           C  
ATOM   1237  C   ASP A 632       6.092  27.263   3.976  1.00  1.00           C  
ATOM   1238  O   ASP A 632       6.395  27.801   5.022  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       8.316  27.114   2.850  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       8.378  25.592   3.002  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       8.344  24.914   1.989  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632       8.458  25.133   4.128  1.00  1.00           O  
ATOM   1243  H   ASP A 632       7.515  29.603   2.726  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       6.409  27.005   1.870  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       8.882  27.413   1.979  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       8.735  27.579   3.729  1.00  1.00           H  
ATOM   1247  N   ARG A 633       5.099  26.417   3.912  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       4.315  26.098   5.138  1.00  1.00           C  
ATOM   1249  C   ARG A 633       4.779  24.754   5.702  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.273  23.906   4.985  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       2.828  26.018   4.786  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       2.383  27.332   4.142  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       2.129  28.375   5.232  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       1.539  29.598   4.620  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633       1.407  30.685   5.330  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633       1.798  30.702   6.575  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633       0.886  31.755   4.795  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.871  25.993   3.059  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       4.469  26.872   5.876  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       2.665  25.204   4.095  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       2.254  25.848   5.685  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       3.155  27.686   3.476  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       1.472  27.169   3.584  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       1.445  27.972   5.964  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       3.063  28.628   5.711  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       1.248  29.586   3.684  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633       2.197  29.882   6.985  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633       1.698  31.534   7.118  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633       0.586  31.742   3.841  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633       0.786  32.588   5.339  1.00  1.00           H  
ATOM   1271  N   THR A 634       4.628  24.554   6.983  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.069  23.269   7.593  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.296  22.109   6.962  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.838  21.047   6.724  1.00  1.00           O  
ATOM   1275  CB  THR A 634       4.800  23.300   9.099  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       5.367  24.479   9.655  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.426  22.071   9.759  1.00  1.00           C  
ATOM   1278  H   THR A 634       4.227  25.251   7.543  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.126  23.132   7.420  1.00  1.00           H  
ATOM   1280  HB  THR A 634       3.735  23.294   9.275  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       5.989  24.837   9.018  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       6.221  22.382  10.419  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       5.825  21.418   8.996  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       4.673  21.543  10.325  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.032  22.300   6.694  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.226  21.203   6.088  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.848  20.793   4.751  1.00  1.00           C  
ATOM   1288  O   LEU A 635       3.028  19.623   4.475  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.793  21.683   5.865  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.215  22.203   7.183  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635      -1.223  22.671   6.957  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635       0.226  21.083   8.228  1.00  1.00           C  
ATOM   1293  H   LEU A 635       2.614  23.164   6.894  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.221  20.352   6.756  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       0.788  22.476   5.131  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.191  20.861   5.510  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.812  23.033   7.535  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635      -1.399  22.792   5.899  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635      -1.378  23.614   7.458  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635      -1.907  21.934   7.353  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -0.575  21.240   8.934  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635       1.172  21.088   8.749  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635       0.091  20.130   7.737  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.190  21.743   3.922  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.829  21.391   2.625  1.00  1.00           C  
ATOM   1306  C   HIS A 636       5.122  20.640   2.919  1.00  1.00           C  
ATOM   1307  O   HIS A 636       5.405  19.614   2.334  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       4.143  22.664   1.835  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.956  22.310   0.620  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       4.375  22.090  -0.623  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       6.306  22.132   0.439  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       5.364  21.795  -1.487  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       6.557  21.808  -0.891  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.035  22.682   4.157  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       3.166  20.761   2.050  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.218  23.133   1.526  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.703  23.345   2.457  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       7.056  22.229   1.209  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       5.211  21.577  -2.534  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       7.427  21.627  -1.302  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.906  21.142   3.836  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       7.166  20.446   4.196  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.822  19.047   4.707  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.396  18.062   4.290  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.883  21.236   5.295  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.658  21.973   4.293  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.803  20.372   3.327  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       8.833  21.589   4.925  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.046  20.595   6.150  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.276  22.081   5.589  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.883  18.960   5.610  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.473  17.630   6.144  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.849  16.789   5.023  1.00  1.00           C  
ATOM   1334  O   LYS A 638       5.131  15.615   4.889  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.447  17.836   7.263  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       5.116  17.623   8.622  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       4.231  18.205   9.728  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       2.827  17.608   9.628  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       2.169  17.657  10.966  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.447  19.773   5.940  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       6.337  17.118   6.542  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.055  18.841   7.210  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.639  17.129   7.148  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       5.257  16.564   8.792  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       6.075  18.120   8.632  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       4.657  17.968  10.692  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       4.173  19.278   9.615  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       2.242  18.176   8.919  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       2.894  16.582   9.299  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       1.375  16.988  10.987  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       1.817  18.621  11.142  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       2.858  17.400  11.700  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.999  17.378   4.224  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       3.357  16.614   3.113  1.00  1.00           C  
ATOM   1355  C   LEU A 639       4.429  16.052   2.175  1.00  1.00           C  
ATOM   1356  O   LEU A 639       4.395  14.897   1.801  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.434  17.548   2.330  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.903  16.830   1.089  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       1.227  15.525   1.509  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       0.882  17.725   0.381  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.778  18.324   4.359  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.779  15.801   3.524  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.605  17.842   2.957  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.983  18.427   2.027  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       2.724  16.614   0.418  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639       0.716  15.669   2.450  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639       1.975  14.754   1.620  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639       0.514  15.228   0.754  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       1.394  18.549  -0.095  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       0.177  18.109   1.102  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       0.357  17.149  -0.366  1.00  1.00           H  
ATOM   1372  N   SER A 640       5.375  16.860   1.784  1.00  1.00           N  
ATOM   1373  CA  SER A 640       6.449  16.366   0.874  1.00  1.00           C  
ATOM   1374  C   SER A 640       7.188  15.201   1.540  1.00  1.00           C  
ATOM   1375  O   SER A 640       7.419  14.172   0.938  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.438  17.498   0.595  1.00  1.00           C  
ATOM   1377  OG  SER A 640       8.169  17.785   1.781  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.377  17.793   2.086  1.00  1.00           H  
ATOM   1379  HA  SER A 640       6.010  16.032  -0.054  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       8.123  17.197  -0.180  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       6.896  18.377   0.272  1.00  1.00           H  
ATOM   1382  HG  SER A 640       9.069  17.475   1.656  1.00  1.00           H  
ATOM   1383  N   ARG A 641       7.558  15.365   2.779  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       8.266  14.274   3.510  1.00  1.00           C  
ATOM   1385  C   ARG A 641       7.340  13.062   3.652  1.00  1.00           C  
ATOM   1386  O   ARG A 641       7.743  11.934   3.453  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       8.664  14.793   4.894  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       9.518  13.757   5.625  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       9.433  13.991   7.134  1.00  1.00           C  
ATOM   1390  NE  ARG A 641      10.289  12.997   7.842  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641      10.077  12.739   9.103  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       9.120  13.355   9.740  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641      10.821  11.868   9.728  1.00  1.00           N  
ATOM   1394  H   ARG A 641       7.369  16.210   3.235  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       9.153  13.987   2.961  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       9.227  15.705   4.781  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       7.771  14.992   5.470  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       9.151  12.766   5.393  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641      10.545  13.843   5.305  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       9.774  14.988   7.365  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       8.409  13.877   7.459  1.00  1.00           H  
ATOM   1402  HE  ARG A 641      11.009  12.538   7.360  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       8.551  14.023   9.262  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       8.955  13.159  10.707  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641      11.557  11.396   9.241  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641      10.656  11.671  10.695  1.00  1.00           H  
ATOM   1407  N   GLN A 642       6.099  13.291   3.987  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       5.142  12.160   4.140  1.00  1.00           C  
ATOM   1409  C   GLN A 642       4.823  11.549   2.768  1.00  1.00           C  
ATOM   1410  O   GLN A 642       4.532  10.373   2.652  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       3.849  12.684   4.769  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.758  11.617   4.662  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.911  11.876   3.416  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.002  12.682   3.441  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       2.175  11.223   2.317  1.00  1.00           N  
ATOM   1416  H   GLN A 642       5.795  14.211   4.136  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       5.574  11.407   4.777  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       4.026  12.913   5.810  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       3.530  13.576   4.252  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.215  10.639   4.592  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       2.127  11.656   5.537  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       2.908  10.573   2.298  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642       1.639  11.382   1.512  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.863  12.342   1.731  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       4.548  11.820   0.367  1.00  1.00           C  
ATOM   1426  C   LEU A 643       5.617  10.819  -0.075  1.00  1.00           C  
ATOM   1427  O   LEU A 643       5.313   9.726  -0.509  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       4.516  12.986  -0.620  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       3.973  12.505  -1.966  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       2.499  12.124  -1.812  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       4.102  13.631  -2.995  1.00  1.00           C  
ATOM   1432  H   LEU A 643       5.092  13.286   1.849  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       3.583  11.335   0.379  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.881  13.768  -0.231  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       5.516  13.368  -0.755  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       4.536  11.644  -2.296  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       1.963  12.389  -2.712  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       2.076  12.654  -0.972  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       2.419  11.059  -1.645  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       4.265  14.568  -2.485  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       3.195  13.690  -3.578  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       4.938  13.426  -3.648  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.868  11.183   0.023  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.944  10.242  -0.392  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.908   9.016   0.516  1.00  1.00           C  
ATOM   1446  O   GLN A 644       8.104   7.898   0.079  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       9.302  10.931  -0.275  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       9.329  12.165  -1.181  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       9.178  11.733  -2.641  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.916  10.893  -3.117  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       8.246  12.276  -3.377  1.00  1.00           N  
ATOM   1452  H   GLN A 644       7.097  12.071   0.366  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.781   9.937  -1.415  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       9.466  11.231   0.750  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644      10.080  10.247  -0.580  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       8.514  12.824  -0.915  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644      10.267  12.684  -1.057  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.651  12.952  -2.993  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       8.142  12.006  -4.314  1.00  1.00           H  
ATOM   1460  N   LYS A 645       7.637   9.213   1.776  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       7.552   8.055   2.700  1.00  1.00           C  
ATOM   1462  C   LYS A 645       6.387   7.177   2.251  1.00  1.00           C  
ATOM   1463  O   LYS A 645       6.427   5.967   2.355  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       7.302   8.549   4.126  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       7.318   7.358   5.085  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       7.116   7.851   6.519  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       5.733   8.493   6.647  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       5.227   8.309   8.037  1.00  1.00           N  
ATOM   1469  H   LYS A 645       7.474  10.120   2.109  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       8.473   7.490   2.664  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       8.074   9.250   4.406  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       6.339   9.035   4.175  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       6.523   6.675   4.822  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       8.268   6.850   5.012  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       7.191   7.016   7.200  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       7.873   8.581   6.759  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       5.804   9.548   6.426  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       5.053   8.024   5.951  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       5.755   7.543   8.500  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       4.215   8.065   8.007  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       5.357   9.190   8.572  1.00  1.00           H  
ATOM   1482  N   MET A 646       5.352   7.788   1.739  1.00  1.00           N  
ATOM   1483  CA  MET A 646       4.176   7.011   1.262  1.00  1.00           C  
ATOM   1484  C   MET A 646       4.587   6.211   0.030  1.00  1.00           C  
ATOM   1485  O   MET A 646       4.181   5.083  -0.166  1.00  1.00           O  
ATOM   1486  CB  MET A 646       3.057   7.979   0.881  1.00  1.00           C  
ATOM   1487  CG  MET A 646       1.705   7.312   1.117  1.00  1.00           C  
ATOM   1488  SD  MET A 646       1.595   5.809   0.117  1.00  1.00           S  
ATOM   1489  CE  MET A 646       0.554   4.862   1.253  1.00  1.00           C  
ATOM   1490  H   MET A 646       5.353   8.766   1.659  1.00  1.00           H  
ATOM   1491  HA  MET A 646       3.836   6.344   2.039  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       3.132   8.872   1.486  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       3.148   8.243  -0.162  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       1.608   7.058   2.162  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       0.914   7.990   0.835  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -0.398   5.362   1.365  1.00  1.00           H  
ATOM   1497  HE2 MET A 646       1.037   4.795   2.215  1.00  1.00           H  
ATOM   1498  HE3 MET A 646       0.401   3.867   0.858  1.00  1.00           H  
ATOM   1499  N   GLU A 647       5.401   6.798  -0.795  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.872   6.103  -2.023  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.686   4.878  -1.621  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.455   3.777  -2.084  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.775   7.056  -2.803  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.917   8.053  -3.577  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.287   7.354  -4.783  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.583   6.189  -4.990  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.517   7.996  -5.478  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.713   7.708  -0.601  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       5.031   5.809  -2.633  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.408   7.587  -2.110  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.389   6.495  -3.489  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       5.142   8.438  -2.930  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.536   8.867  -3.920  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.647   5.073  -0.765  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       8.492   3.942  -0.320  1.00  1.00           C  
ATOM   1516  C   ASP A 648       7.644   2.957   0.484  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.746   1.758   0.318  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       9.627   4.481   0.551  1.00  1.00           C  
ATOM   1519  CG  ASP A 648      10.800   3.504   0.516  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      11.491   3.477  -0.488  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648      10.991   2.802   1.496  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.814   5.974  -0.417  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.905   3.442  -1.182  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       9.946   5.442   0.171  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       9.282   4.591   1.568  1.00  1.00           H  
ATOM   1526  N   VAL A 649       6.810   3.451   1.358  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       5.958   2.539   2.171  1.00  1.00           C  
ATOM   1528  C   VAL A 649       5.061   1.699   1.256  1.00  1.00           C  
ATOM   1529  O   VAL A 649       4.920   0.507   1.440  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       5.082   3.364   3.114  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       3.931   2.498   3.629  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       5.921   3.851   4.297  1.00  1.00           C  
ATOM   1533  H   VAL A 649       6.749   4.422   1.483  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       6.590   1.884   2.753  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       4.680   4.214   2.581  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       4.274   1.481   3.754  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       3.118   2.519   2.919  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       3.589   2.880   4.579  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       5.372   4.604   4.843  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       6.846   4.273   3.932  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       6.138   3.019   4.950  1.00  1.00           H  
ATOM   1542  N   TYR A 650       4.447   2.306   0.277  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.541   1.533  -0.620  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.366   0.580  -1.495  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.934  -0.513  -1.811  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.743   2.500  -1.505  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.777   1.717  -2.365  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       0.900   0.800  -1.776  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       1.759   1.907  -3.755  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.004   0.072  -2.571  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650       0.862   1.180  -4.550  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.015   0.263  -3.957  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -0.900  -0.455  -4.742  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.575   3.267   0.137  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.855   0.956  -0.016  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       2.190   3.186  -0.878  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       3.420   3.054  -2.136  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       0.916   0.651  -0.706  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       2.435   2.614  -4.212  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.673  -0.634  -2.115  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650       0.846   1.326  -5.622  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -0.771  -0.190  -5.656  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.549   0.976  -1.887  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.383   0.087  -2.748  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.928  -1.078  -1.917  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.987  -2.203  -2.372  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.552   0.885  -3.327  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       7.031   1.866  -4.378  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       6.566   1.092  -5.613  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       7.308   0.302  -6.163  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651       5.362   1.288  -6.075  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.888   1.852  -1.613  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.779  -0.300  -3.557  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.042   1.430  -2.534  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       8.257   0.208  -3.787  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       6.202   2.424  -3.968  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       7.821   2.546  -4.659  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651       4.765   1.925  -5.631  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651       5.056   0.799  -6.867  1.00  1.00           H  
ATOM   1580  N   THR A 652       7.336  -0.819  -0.702  1.00  1.00           N  
ATOM   1581  CA  THR A 652       7.886  -1.911   0.151  1.00  1.00           C  
ATOM   1582  C   THR A 652       6.847  -3.025   0.305  1.00  1.00           C  
ATOM   1583  O   THR A 652       7.161  -4.194   0.206  1.00  1.00           O  
ATOM   1584  CB  THR A 652       8.240  -1.352   1.531  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       9.185  -0.302   1.386  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       8.837  -2.462   2.397  1.00  1.00           C  
ATOM   1587  H   THR A 652       7.286   0.096  -0.353  1.00  1.00           H  
ATOM   1588  HA  THR A 652       8.775  -2.312  -0.313  1.00  1.00           H  
ATOM   1589  HB  THR A 652       7.348  -0.972   2.004  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       9.811  -0.559   0.706  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.063  -2.891   3.016  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       9.613  -2.050   3.026  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       9.257  -3.228   1.763  1.00  1.00           H  
ATOM   1594  N   LEU A 653       5.613  -2.678   0.557  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       4.565  -3.726   0.720  1.00  1.00           C  
ATOM   1596  C   LEU A 653       4.244  -4.365  -0.636  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.949  -5.542  -0.717  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       3.298  -3.094   1.306  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       3.636  -2.324   2.589  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       2.359  -1.768   3.222  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       4.315  -3.272   3.578  1.00  1.00           C  
ATOM   1602  H   LEU A 653       5.378  -1.733   0.648  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       4.927  -4.488   1.394  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.864  -2.420   0.581  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       2.586  -3.875   1.535  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       4.306  -1.508   2.357  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.893  -1.070   2.540  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       2.602  -1.262   4.142  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       1.675  -2.579   3.425  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       4.139  -2.929   4.588  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       5.377  -3.293   3.386  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       3.907  -4.266   3.460  1.00  1.00           H  
ATOM   1613  N   VAL A 654       4.292  -3.606  -1.702  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       3.977  -4.193  -3.037  1.00  1.00           C  
ATOM   1615  C   VAL A 654       4.972  -5.317  -3.342  1.00  1.00           C  
ATOM   1616  O   VAL A 654       4.597  -6.380  -3.792  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.037  -3.098  -4.113  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       3.914  -3.707  -5.514  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       2.882  -2.121  -3.888  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.530  -2.658  -1.624  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       2.979  -4.608  -3.010  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       4.975  -2.567  -4.034  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       3.388  -3.020  -6.160  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       3.375  -4.640  -5.457  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       4.903  -3.887  -5.911  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.094  -2.325  -4.597  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.235  -1.110  -4.023  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.502  -2.240  -2.884  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.236  -5.108  -3.076  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.232  -6.187  -3.333  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.966  -7.338  -2.362  1.00  1.00           C  
ATOM   1632  O   VAL A 655       6.944  -8.491  -2.745  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.646  -5.653  -3.131  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.643  -6.810  -3.213  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       8.953  -4.635  -4.231  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.525  -4.252  -2.695  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.121  -6.544  -4.348  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.719  -5.178  -2.165  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655      10.639  -6.417  -3.360  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655       9.383  -7.451  -4.044  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.611  -7.378  -2.296  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.600  -5.088  -4.969  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       9.446  -3.776  -3.801  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       8.032  -4.325  -4.702  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.730  -7.037  -1.112  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       6.428  -8.123  -0.145  1.00  1.00           C  
ATOM   1647  C   HIS A 656       5.178  -8.837  -0.647  1.00  1.00           C  
ATOM   1648  O   HIS A 656       5.069 -10.046  -0.603  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       6.155  -7.526   1.239  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       7.418  -6.918   1.788  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       8.625  -7.602   1.798  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       7.679  -5.689   2.345  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       9.549  -6.790   2.345  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       9.023  -5.615   2.694  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.724  -6.102  -0.819  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       7.255  -8.816  -0.095  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       5.395  -6.764   1.159  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       5.813  -8.304   1.907  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       6.953  -4.903   2.489  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656      10.587  -7.057   2.483  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       9.487  -4.859   3.109  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.238  -8.078  -1.139  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       2.986  -8.676  -1.672  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.285  -9.417  -2.980  1.00  1.00           C  
ATOM   1665  O   GLY A 657       2.937 -10.569  -3.141  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.360  -7.105  -1.162  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.580  -9.366  -0.948  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.270  -7.891  -1.864  1.00  1.00           H  
ATOM   1669  N   GLN A 658       3.916  -8.764  -3.920  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       4.229  -9.443  -5.212  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.102 -10.677  -4.969  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.071 -11.623  -5.730  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       4.977  -8.478  -6.137  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       4.047  -7.333  -6.544  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       3.139  -7.797  -7.683  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       3.324  -8.868  -8.224  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       2.156  -7.031  -8.069  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.177  -7.830  -3.778  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       3.308  -9.746  -5.687  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       5.841  -8.079  -5.626  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       5.298  -9.007  -7.022  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       3.446  -7.042  -5.697  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       4.635  -6.492  -6.875  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       2.005  -6.169  -7.631  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       1.567  -7.321  -8.797  1.00  1.00           H  
ATOM   1686  N   VAL A 659       5.890 -10.679  -3.926  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       6.765 -11.858  -3.664  1.00  1.00           C  
ATOM   1688  C   VAL A 659       5.904 -13.094  -3.384  1.00  1.00           C  
ATOM   1689  O   VAL A 659       6.229 -14.190  -3.795  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       7.673 -11.575  -2.464  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.392 -12.856  -2.040  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       8.711 -10.518  -2.852  1.00  1.00           C  
ATOM   1693  H   VAL A 659       5.912  -9.904  -3.325  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.376 -12.044  -4.535  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.078 -11.209  -1.640  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       9.327 -12.603  -1.562  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       8.588 -13.463  -2.912  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       7.772 -13.407  -1.351  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659       8.792  -9.785  -2.064  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       8.404 -10.032  -3.766  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       9.669 -10.993  -3.002  1.00  1.00           H  
ATOM   1702  N   LEU A 660       4.809 -12.929  -2.692  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       3.935 -14.099  -2.388  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.620 -14.856  -3.681  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.425 -16.055  -3.677  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.635 -13.614  -1.734  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.623 -13.191  -2.806  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       0.851 -14.412  -3.314  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.635 -12.195  -2.193  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.561 -12.036  -2.371  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       4.450 -14.761  -1.707  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       2.217 -14.409  -1.137  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.853 -12.769  -1.100  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       2.141 -12.723  -3.631  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.961 -14.486  -4.386  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660      -0.192 -14.310  -3.067  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       1.245 -15.304  -2.851  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.093 -12.674  -1.391  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660      -0.060 -11.866  -2.952  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       1.174 -11.344  -1.805  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.574 -14.166  -4.787  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.276 -14.846  -6.081  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.559 -15.465  -6.646  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.527 -14.780  -6.907  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       2.722 -13.824  -7.076  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.251 -14.545  -8.341  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.183 -15.762  -8.314  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       1.967 -13.866  -9.314  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.736 -13.200  -4.768  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.543 -15.623  -5.919  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       1.889 -13.301  -6.627  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       3.495 -13.117  -7.333  1.00  1.00           H  
ATOM   1733  N   SER A 662       4.574 -16.758  -6.834  1.00  1.00           N  
ATOM   1734  CA  SER A 662       5.797 -17.417  -7.376  1.00  1.00           C  
ATOM   1735  C   SER A 662       7.025 -16.920  -6.612  1.00  1.00           C  
ATOM   1736  O   SER A 662       7.619 -15.917  -6.957  1.00  1.00           O  
ATOM   1737  CB  SER A 662       5.945 -17.074  -8.859  1.00  1.00           C  
ATOM   1738  OG  SER A 662       5.134 -17.953  -9.628  1.00  1.00           O  
ATOM   1739  H   SER A 662       3.783 -17.294  -6.618  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.710 -18.487  -7.261  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       5.627 -16.058  -9.030  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       6.982 -17.178  -9.149  1.00  1.00           H  
ATOM   1743  HG  SER A 662       5.290 -18.848  -9.319  1.00  1.00           H  
ATOM   1744  N   GLY A 663       7.415 -17.613  -5.578  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       8.602 -17.176  -4.791  1.00  1.00           C  
ATOM   1746  C   GLY A 663       9.803 -17.016  -5.726  1.00  1.00           C  
ATOM   1747  O   GLY A 663      10.614 -16.126  -5.563  1.00  1.00           O  
ATOM   1748  H   GLY A 663       6.925 -18.421  -5.317  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       8.389 -16.232  -4.312  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       8.831 -17.918  -4.041  1.00  1.00           H  
ATOM   1751  N   ARG A 664       9.924 -17.872  -6.703  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      11.074 -17.769  -7.644  1.00  1.00           C  
ATOM   1753  C   ARG A 664      12.362 -17.541  -6.850  1.00  1.00           C  
ATOM   1754  O   ARG A 664      12.876 -16.443  -6.785  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      10.848 -16.596  -8.600  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      11.911 -16.621  -9.700  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      11.754 -15.387 -10.592  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      12.682 -15.491 -11.752  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      12.357 -16.220 -12.785  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      11.214 -16.849 -12.806  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      13.173 -16.318 -13.798  1.00  1.00           N  
ATOM   1762  H   ARG A 664       9.257 -18.582  -6.819  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.158 -18.685  -8.212  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664       9.867 -16.678  -9.044  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      10.920 -15.667  -8.054  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      12.893 -16.619  -9.251  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      11.791 -17.512 -10.297  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      10.736 -15.329 -10.948  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      11.988 -14.500 -10.022  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      13.537 -15.013 -11.740  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      10.588 -16.774 -12.029  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      10.964 -17.407 -13.597  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      14.049 -15.835 -13.783  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      12.924 -16.878 -14.588  1.00  1.00           H  
ATOM   1775  N   GLY A 665      12.887 -18.571  -6.246  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      14.139 -18.414  -5.452  1.00  1.00           C  
ATOM   1777  C   GLY A 665      13.784 -18.065  -4.006  1.00  1.00           C  
ATOM   1778  O   GLY A 665      14.635 -17.701  -3.218  1.00  1.00           O  
ATOM   1779  H   GLY A 665      12.458 -19.451  -6.315  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      14.698 -19.339  -5.475  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      14.736 -17.621  -5.875  1.00  1.00           H  
ATOM   1782  N   GLY A 666      12.534 -18.174  -3.648  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      12.127 -17.849  -2.252  1.00  1.00           C  
ATOM   1784  C   GLY A 666      11.278 -18.987  -1.686  1.00  1.00           C  
ATOM   1785  O   GLY A 666      10.068 -18.899  -1.621  1.00  1.00           O  
ATOM   1786  H   GLY A 666      11.863 -18.471  -4.297  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666      13.009 -17.720  -1.642  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      11.549 -16.937  -2.247  1.00  1.00           H  
ATOM   1789  N   PRO A 667      11.917 -20.050  -1.278  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.224 -21.246  -0.704  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.248 -20.872   0.417  1.00  1.00           C  
ATOM   1792  O   PRO A 667      10.428 -19.888   1.106  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      12.366 -22.107  -0.150  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      13.571 -21.720  -0.951  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      13.386 -20.246  -1.313  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      10.710 -21.789  -1.480  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      12.521 -21.895   0.899  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      12.147 -23.153  -0.290  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      14.468 -21.850  -0.357  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      13.630 -22.314  -1.848  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667      13.868 -19.608  -0.582  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      13.757 -20.042  -2.305  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.220 -21.653   0.608  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.237 -21.344   1.686  1.00  1.00           C  
ATOM   1805  C   GLY A 668       7.008 -20.658   1.085  1.00  1.00           C  
ATOM   1806  O   GLY A 668       6.231 -21.265   0.375  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.095 -22.446   0.045  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       7.936 -22.261   2.172  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       8.693 -20.686   2.410  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.826 -19.394   1.361  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       5.646 -18.672   0.804  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.374 -19.483   1.082  1.00  1.00           C  
ATOM   1813  O   PHE A 669       3.921 -20.245   0.251  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       5.826 -18.489  -0.706  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       4.475 -18.313  -1.360  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.527 -17.453  -0.792  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       4.170 -19.012  -2.535  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.275 -17.291  -1.399  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       2.917 -18.850  -3.141  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       1.970 -17.990  -2.574  1.00  1.00           C  
ATOM   1821  H   PHE A 669       7.465 -18.921   1.934  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       5.565 -17.704   1.277  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       6.434 -17.617  -0.893  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.312 -19.361  -1.118  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.761 -16.915   0.114  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       4.900 -19.675  -2.974  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.543 -16.628  -0.960  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       2.682 -19.390  -4.047  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       1.005 -17.865  -3.042  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.791 -19.321   2.240  1.00  1.00           N  
ATOM   1831  CA  THR A 670       2.546 -20.080   2.566  1.00  1.00           C  
ATOM   1832  C   THR A 670       1.718 -19.290   3.582  1.00  1.00           C  
ATOM   1833  O   THR A 670       1.434 -18.123   3.393  1.00  1.00           O  
ATOM   1834  CB  THR A 670       2.905 -21.448   3.153  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       3.764 -21.270   4.272  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       3.614 -22.295   2.096  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.168 -18.697   2.894  1.00  1.00           H  
ATOM   1838  HA  THR A 670       1.967 -20.218   1.666  1.00  1.00           H  
ATOM   1839  HB  THR A 670       2.004 -21.953   3.469  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       3.470 -20.491   4.750  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       3.650 -23.324   2.424  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       4.618 -21.927   1.954  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       3.072 -22.234   1.164  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.331 -19.916   4.663  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.523 -19.204   5.692  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.340 -18.049   6.271  1.00  1.00           C  
ATOM   1847  O   LEU A 671       0.803 -17.052   6.712  1.00  1.00           O  
ATOM   1848  CB  LEU A 671       0.157 -20.176   6.814  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -1.037 -21.026   6.381  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -2.286 -20.148   6.294  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -0.752 -21.644   5.011  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.575 -20.856   4.797  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.380 -18.818   5.240  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       1.001 -20.818   7.021  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671      -0.103 -19.621   7.703  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -1.201 -21.811   7.106  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -3.109 -20.641   6.791  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.537 -19.983   5.257  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -2.093 -19.199   6.772  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -0.839 -20.884   4.249  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.466 -22.432   4.816  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671       0.246 -22.053   5.000  1.00  1.00           H  
ATOM   1863  N   ASP A 672       2.640 -18.177   6.274  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.496 -17.093   6.827  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.403 -15.862   5.925  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.253 -14.749   6.390  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       4.946 -17.575   6.876  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.074 -18.716   7.886  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.138 -18.920   8.641  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.106 -19.366   7.887  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.055 -18.988   5.913  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       3.164 -16.841   7.823  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.241 -17.926   5.897  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.587 -16.760   7.174  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.493 -16.051   4.636  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.396 -14.893   3.705  1.00  1.00           C  
ATOM   1877  C   ASP A 673       2.073 -14.160   3.936  1.00  1.00           C  
ATOM   1878  O   ASP A 673       2.002 -12.950   3.852  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.449 -15.397   2.260  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       3.282 -14.218   1.302  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       2.257 -13.562   1.375  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.182 -13.990   0.511  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.625 -16.954   4.281  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       4.223 -14.219   3.881  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       4.401 -15.875   2.081  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       2.652 -16.107   2.096  1.00  1.00           H  
ATOM   1887  N   LEU A 674       1.022 -14.883   4.221  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.294 -14.228   4.455  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.204 -13.312   5.678  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.723 -12.211   5.676  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.358 -15.296   4.695  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.929 -15.749   3.351  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.450 -17.182   3.474  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -3.075 -14.821   2.950  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.100 -15.860   4.279  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.563 -13.645   3.586  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -0.913 -16.139   5.203  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.151 -14.884   5.302  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -1.152 -15.711   2.600  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -2.938 -17.308   4.429  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.623 -17.874   3.400  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -3.155 -17.379   2.681  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -3.128 -14.758   1.873  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -2.901 -13.838   3.361  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -4.006 -15.212   3.334  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.456 -13.742   6.720  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.578 -12.862   7.911  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.237 -11.562   7.464  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.903 -10.488   7.923  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.443 -13.542   8.974  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       1.377 -12.737  10.274  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675       0.590 -11.808  10.335  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       2.118 -13.065  11.187  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.876 -14.627   6.710  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.403 -12.654   8.314  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       1.075 -14.542   9.149  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       2.465 -13.588   8.632  1.00  1.00           H  
ATOM   1918  N   ARG A 676       2.166 -11.659   6.554  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.842 -10.438   6.046  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.879  -9.662   5.147  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.820  -8.449   5.188  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       4.085 -10.833   5.245  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.797  -9.569   4.760  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.161  -9.937   4.174  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       5.968 -10.737   2.931  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       5.912 -12.039   2.995  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       6.014 -12.642   4.148  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       5.755 -12.740   1.905  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.412 -12.539   6.199  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       3.133  -9.818   6.882  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.752 -11.407   5.873  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       3.790 -11.427   4.393  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.196  -9.088   4.001  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       4.934  -8.893   5.591  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       6.709  -9.037   3.942  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.716 -10.520   4.895  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       5.881 -10.284   2.067  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       6.135 -12.105   4.983  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       5.970 -13.640   4.197  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       5.679 -12.278   1.021  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       5.711 -13.738   1.954  1.00  1.00           H  
ATOM   1942  N   LEU A 677       1.114 -10.348   4.338  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.152  -9.630   3.454  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -0.974  -9.059   4.312  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.309  -7.894   4.216  1.00  1.00           O  
ATOM   1946  CB  LEU A 677      -0.432 -10.586   2.415  1.00  1.00           C  
ATOM   1947  CG  LEU A 677      -0.794  -9.792   1.159  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677      -1.337 -10.743   0.092  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677      -1.862  -8.749   1.503  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.169 -11.325   4.317  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       0.663  -8.822   2.951  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677       0.300 -11.344   2.168  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -1.320 -11.053   2.811  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       0.088  -9.295   0.781  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677      -0.854 -10.538  -0.852  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677      -2.403 -10.597  -0.010  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677      -1.140 -11.763   0.385  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -2.530  -9.150   2.252  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -2.425  -8.502   0.616  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677      -1.385  -7.859   1.887  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.555  -9.859   5.164  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.630  -9.330   6.042  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.076  -8.122   6.792  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.785  -7.189   7.109  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.054 -10.403   7.041  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.011  -9.792   8.065  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.759 -11.541   6.299  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.278 -10.797   5.233  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.478  -9.031   5.443  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.180 -10.787   7.547  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.606  -9.027   7.590  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.442  -9.357   8.873  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.659 -10.563   8.455  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.798 -11.287   6.152  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.690 -12.448   6.881  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -3.286 -11.693   5.340  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.801  -8.136   7.070  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.180  -6.995   7.791  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.166  -5.772   6.876  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.392  -4.660   7.307  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.257  -7.360   8.178  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.248  -8.899   6.795  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -0.750  -6.776   8.682  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.262  -8.310   8.692  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       1.659  -6.598   8.829  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.865  -7.429   7.288  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.107  -5.966   5.616  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.133  -4.814   4.673  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -1.287  -4.277   4.454  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.511  -3.085   4.433  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       0.717  -5.271   3.333  1.00  1.00           C  
ATOM   1992  SG  CYS A 680      -0.028  -4.313   1.990  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.302  -6.872   5.290  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       0.752  -4.032   5.081  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       1.786  -5.119   3.333  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       0.505  -6.321   3.187  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       0.480  -4.474   1.193  1.00  1.00           H  
ATOM   1998  N   SER A 681      -2.242  -5.145   4.268  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.643  -4.678   4.030  1.00  1.00           C  
ATOM   2000  C   SER A 681      -4.140  -3.803   5.197  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.910  -2.884   4.997  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.567  -5.886   3.859  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.787  -5.462   3.267  1.00  1.00           O  
ATOM   2004  H   SER A 681      -2.036  -6.104   4.262  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.664  -4.088   3.120  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -4.095  -6.610   3.214  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -4.757  -6.337   4.824  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.575  -4.985   2.458  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.719  -4.064   6.409  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.183  -3.207   7.538  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.410  -1.886   7.531  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.911  -0.856   7.940  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.967  -3.925   8.878  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.640  -3.487   9.504  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.299  -4.404  10.685  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.082  -3.899  11.385  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682       0.098  -4.087  10.855  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682       0.207  -4.713   9.716  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682       1.166  -3.650  11.465  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -3.107  -4.809   6.574  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.236  -3.004   7.409  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.778  -3.679   9.550  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.951  -4.993   8.716  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.856  -3.550   8.763  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.722  -2.470   9.853  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.128  -4.419  11.378  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.117  -5.404  10.323  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -1.166  -3.430  12.242  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -0.612  -5.045   9.248  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682       1.109  -4.858   9.309  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       1.084  -3.170  12.338  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682       2.069  -3.797  11.058  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -2.185  -1.907   7.075  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.359  -0.661   7.075  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.925   0.367   6.081  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -2.049   1.537   6.385  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.073  -1.018   6.661  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.803  -2.745   6.739  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.348  -0.237   8.068  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.635  -1.317   7.535  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.543  -0.157   6.211  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.054  -1.831   5.950  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -2.236  -0.054   4.888  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.745   0.896   3.852  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.988   1.676   4.332  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -4.003   2.891   4.281  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -3.061   0.107   2.579  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -4.200   0.774   1.809  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.807   0.068   1.696  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -2.109  -0.999   4.660  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.965   1.606   3.626  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -3.346  -0.900   2.842  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.981   1.822   1.678  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -5.121   0.663   2.362  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -4.302   0.302   0.842  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.995  -0.387   2.243  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.532   1.075   1.417  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -2.008  -0.509   0.804  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -5.027   1.012   4.781  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -6.282   1.706   5.233  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -6.047   2.638   6.428  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.548   3.748   6.471  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -7.217   0.561   5.629  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -6.321  -0.611   5.861  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -5.124  -0.430   4.917  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.717   2.257   4.418  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.757   0.813   6.534  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.906   0.347   4.827  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -5.991  -0.621   6.891  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.839  -1.528   5.628  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -4.222  -0.833   5.360  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -5.319  -0.890   3.959  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -5.288   2.206   7.390  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -5.021   3.083   8.562  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.158   4.258   8.101  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.404   5.397   8.446  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.293   2.287   9.647  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -3.507   3.239  10.551  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -3.122   2.509  11.837  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.283   1.299  11.880  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -2.663   3.168  12.754  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.891   1.315   7.337  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.958   3.459   8.953  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -5.017   1.750  10.239  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -3.613   1.588   9.186  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -2.613   3.566  10.039  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -4.118   4.096  10.795  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -3.154   3.988   7.308  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.280   5.085   6.806  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -3.054   5.908   5.776  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.882   7.106   5.668  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -1.032   4.496   6.144  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.195   3.757   7.189  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.439   3.960   8.366  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.677   3.001   6.792  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.981   3.061   7.036  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.988   5.721   7.628  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -1.331   3.807   5.367  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.445   5.294   5.712  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.910   5.277   5.016  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.690   6.033   4.001  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.502   7.109   4.718  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.625   8.225   4.255  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.634   5.081   3.262  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -4.041   4.311   5.118  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -4.017   6.497   3.295  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.055   4.366   2.695  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -6.264   5.646   2.590  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -6.250   4.557   3.978  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -6.053   6.776   5.853  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.849   7.771   6.619  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -5.921   8.862   7.151  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.218  10.035   7.067  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.535   7.073   7.795  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.548   6.059   7.266  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -8.939   5.096   8.388  1.00  1.00           C  
ATOM   2117  CE  LYS A 689      -9.482   5.892   9.575  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689      -8.356   6.284  10.468  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.939   5.868   6.204  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.596   8.211   5.975  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -6.793   6.563   8.393  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -8.043   7.807   8.401  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -9.427   6.579   6.915  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -8.109   5.501   6.453  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -9.698   4.416   8.030  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689      -8.070   4.536   8.700  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689      -9.982   6.779   9.215  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689     -10.183   5.283  10.126  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689      -8.448   5.793  11.379  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689      -8.379   7.314  10.623  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689      -7.454   6.021  10.025  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.797   8.483   7.699  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -3.851   9.498   8.245  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.260  10.311   7.096  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.197  11.524   7.152  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -2.725   8.793   9.002  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.307   8.055  10.207  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.170   7.461  11.041  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.536   8.159  11.807  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -1.885   6.194  10.924  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.577   7.528   7.751  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.380  10.157   8.918  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.238   8.086   8.346  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.007   9.524   9.342  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -3.876   8.747  10.812  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -3.953   7.260   9.865  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -2.397   5.632  10.306  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -1.159   5.804  11.453  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -2.829   9.661   6.053  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.259  10.411   4.903  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.321  11.377   4.382  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.021  12.454   3.903  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.861   9.436   3.793  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -0.763   8.501   4.300  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.793   7.200   3.498  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691       0.602   9.172   4.126  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -2.886   8.682   6.024  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.391  10.969   5.228  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -2.724   8.855   3.500  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -1.495   9.990   2.940  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -0.931   8.284   5.344  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -1.732   6.694   3.667  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.022   6.565   3.812  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691      -0.690   7.423   2.446  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       1.381   8.483   4.415  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691       0.652  10.054   4.746  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691       0.736   9.451   3.091  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.566  11.000   4.479  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.652  11.894   3.999  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -5.682  13.157   4.862  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.023  14.228   4.399  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -6.998  11.168   4.108  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.785  10.129   4.872  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.469  12.162   2.969  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -6.888  10.150   3.764  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.731  11.676   3.500  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.322  11.167   5.137  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.333  13.039   6.114  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.346  14.231   7.010  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.284  15.243   6.565  1.00  1.00           C  
ATOM   2181  O   SER A 693      -4.495  16.438   6.633  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.057  13.794   8.445  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -5.203  14.911   9.314  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.067  12.164   6.467  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.321  14.695   6.969  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -5.750  13.024   8.737  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -4.047  13.408   8.505  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -5.853  15.503   8.928  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.144  14.788   6.113  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.089  15.750   5.676  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.608  16.543   4.475  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.401  17.736   4.367  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -0.818  14.995   5.275  1.00  1.00           C  
ATOM   2194  CG  PHE A 694       0.007  14.693   6.506  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -0.605  14.143   7.640  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       1.382  14.962   6.515  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694       0.155  13.864   8.782  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       2.142  14.683   7.660  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       1.528  14.134   8.793  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -2.983  13.822   6.062  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -1.864  16.428   6.486  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.087  14.072   4.783  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.239  15.608   4.599  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -1.664  13.933   7.633  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.856  15.385   5.642  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -0.319  13.440   9.656  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       3.202  14.892   7.670  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       2.114  13.919   9.676  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.287  15.889   3.575  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.838  16.603   2.390  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -4.844  17.658   2.862  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -4.938  18.736   2.309  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.557  15.600   1.485  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.563  14.944   0.523  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -3.070  15.972  -0.498  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -2.368  14.415   1.321  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.441  14.926   3.679  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.037  17.078   1.843  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.022  14.837   2.095  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.317  16.115   0.916  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -4.044  14.126   0.007  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -3.795  16.767  -0.585  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -2.940  15.495  -1.457  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -2.126  16.380  -0.168  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -2.716  13.999   2.253  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -1.683  15.226   1.522  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -1.862  13.650   0.750  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.612  17.345   3.873  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.632  18.314   4.372  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -5.963  19.486   5.096  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.328  20.629   4.905  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.585  17.599   5.331  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.362  16.562   4.571  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -8.981  16.840   3.360  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.620  15.238   4.830  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.575  15.707   2.938  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.385  14.705   3.798  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.530  16.462   4.294  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.199  18.693   3.534  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.017  17.121   6.116  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.267  18.315   5.764  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.282  14.695   5.700  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.134  15.620   2.019  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -9.713  13.785   3.719  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -4.996  19.223   5.932  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.338  20.339   6.673  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -3.829  21.384   5.678  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.718  22.554   5.989  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -4.709  18.298   6.077  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.052  20.796   7.344  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.506  19.952   7.242  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.516  20.968   4.482  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.001  21.928   3.465  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.978  22.011   2.289  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.670  22.567   1.253  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.644  21.437   2.957  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.650  19.910   2.872  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -2.671  19.309   2.603  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.544  19.253   3.091  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.613  20.020   4.255  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -2.888  22.903   3.910  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.459  21.850   1.975  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -0.867  21.756   3.635  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698       0.280  19.736   3.308  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.538  18.274   3.039  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.149  21.453   2.433  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -6.133  21.485   1.313  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.377  22.931   0.878  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.635  23.202  -0.277  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.450  20.859   1.768  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.378  21.005   3.274  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.740  20.924   0.476  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.276  21.379   1.308  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.530  20.933   2.841  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.472  19.819   1.476  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.291  23.864   1.785  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.520  25.283   1.400  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.515  25.665   0.312  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.834  26.372  -0.624  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.317  26.188   2.618  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -4.941  26.197   2.973  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.072  23.636   2.712  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.528  25.397   1.025  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -6.627  27.193   2.379  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.911  25.819   3.443  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -4.811  25.550   3.670  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.297  25.202   0.434  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.262  25.544  -0.581  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.289  24.535  -1.733  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -3.250  24.907  -2.889  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.883  25.508   0.074  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.817  26.561   1.178  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.467  26.463   1.889  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.971  27.955   0.565  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.064  24.634   1.195  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.450  26.536  -0.964  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.710  24.528   0.495  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -1.130  25.721  -0.670  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.611  26.387   1.889  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701       0.108  27.357   1.694  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701       0.072  25.602   1.523  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.627  26.364   2.952  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.613  27.942  -0.453  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -1.397  28.667   1.140  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -3.013  28.239   0.576  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.342  23.260  -1.440  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.361  22.263  -2.546  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.533  22.584  -3.485  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -4.458  22.378  -4.680  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.513  20.848  -1.975  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.399  20.574  -0.959  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.551  19.158  -0.400  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.034  20.699  -1.640  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.365  22.964  -0.505  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.433  22.327  -3.097  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.473  20.758  -1.492  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.445  20.128  -2.778  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.466  21.287  -0.150  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.336  18.440  -1.179  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.562  19.016  -0.048  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -1.861  19.018   0.418  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.327  20.046  -1.149  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -0.688  21.718  -1.572  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -1.121  20.416  -2.678  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.614  23.098  -2.953  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.785  23.430  -3.813  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -7.172  24.893  -3.597  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -7.051  25.713  -4.482  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.970  22.543  -3.439  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.484  21.140  -3.188  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.157  20.305  -4.263  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.356  20.675  -1.877  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.703  19.004  -4.026  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -6.904  19.372  -1.639  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -6.576  18.537  -2.712  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.654  23.269  -1.988  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.529  23.269  -4.850  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.436  22.926  -2.545  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.689  22.538  -4.246  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -7.256  20.666  -5.279  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.609  21.319  -1.049  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.450  18.357  -4.856  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -6.806  19.011  -0.622  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.224  17.531  -2.526  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.642  25.225  -2.423  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -8.037  26.635  -2.152  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -9.418  26.904  -2.754  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -9.582  26.953  -3.956  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -7.012  27.585  -2.777  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -6.888  28.841  -1.912  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -8.242  29.552  -1.845  1.00  1.00           C  
ATOM   2352  NE  ARG A 704      -8.066  30.897  -1.227  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -8.002  31.016   0.071  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -8.091  29.957   0.828  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704      -7.847  32.194   0.612  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.738  24.546  -1.720  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -8.074  26.797  -1.085  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -6.053  27.090  -2.837  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.337  27.864  -3.768  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -6.577  28.561  -0.915  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -6.156  29.505  -2.345  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704      -8.640  29.663  -2.842  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -8.926  28.968  -1.247  1.00  1.00           H  
ATOM   2364  HE  ARG A 704      -7.999  31.692  -1.796  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -8.209  29.054   0.414  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -8.042  30.048   1.824  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704      -7.777  33.005   0.031  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -7.798  32.285   1.607  1.00  1.00           H  
ATOM   2369  N   ARG A 705     -10.411  27.080  -1.925  1.00  1.00           N  
ATOM   2370  CA  ARG A 705     -11.780  27.348  -2.448  1.00  1.00           C  
ATOM   2371  C   ARG A 705     -11.837  28.763  -3.028  1.00  1.00           C  
ATOM   2372  O   ARG A 705     -11.353  29.708  -2.436  1.00  1.00           O  
ATOM   2373  CB  ARG A 705     -12.794  27.223  -1.309  1.00  1.00           C  
ATOM   2374  CG  ARG A 705     -14.210  27.210  -1.884  1.00  1.00           C  
ATOM   2375  CD  ARG A 705     -15.226  27.314  -0.746  1.00  1.00           C  
ATOM   2376  NE  ARG A 705     -14.946  26.258   0.268  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705     -15.289  25.021   0.034  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705     -15.882  24.709  -1.086  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705     -15.039  24.096   0.920  1.00  1.00           N  
ATOM   2380  H   ARG A 705     -10.256  27.035  -0.958  1.00  1.00           H  
ATOM   2381  HA  ARG A 705     -12.016  26.632  -3.221  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705     -12.615  26.306  -0.767  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705     -12.686  28.063  -0.638  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705     -14.333  28.049  -2.555  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705     -14.371  26.290  -2.425  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705     -15.150  28.286  -0.282  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705     -16.223  27.180  -1.139  1.00  1.00           H  
ATOM   2388  HE  ARG A 705     -14.502  26.492   1.110  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705     -16.073  25.418  -1.766  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705     -16.146  23.761  -1.265  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705     -14.585  24.334   1.777  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705     -15.302  23.148   0.739  1.00  1.00           H  
ATOM   2393  N   THR A 706     -12.425  28.917  -4.183  1.00  1.00           N  
ATOM   2394  CA  THR A 706     -12.516  30.271  -4.799  1.00  1.00           C  
ATOM   2395  C   THR A 706     -13.850  30.407  -5.535  1.00  1.00           C  
ATOM   2396  O   THR A 706     -14.449  29.430  -5.940  1.00  1.00           O  
ATOM   2397  CB  THR A 706     -11.365  30.460  -5.790  1.00  1.00           C  
ATOM   2398  OG1 THR A 706     -11.229  31.839  -6.099  1.00  1.00           O  
ATOM   2399  CG2 THR A 706     -11.656  29.673  -7.068  1.00  1.00           C  
ATOM   2400  H   THR A 706     -12.808  28.143  -4.644  1.00  1.00           H  
ATOM   2401  HA  THR A 706     -12.453  31.023  -4.027  1.00  1.00           H  
ATOM   2402  HB  THR A 706     -10.448  30.097  -5.350  1.00  1.00           H  
ATOM   2403  HG1 THR A 706     -10.297  32.065  -6.048  1.00  1.00           H  
ATOM   2404 HG21 THR A 706     -12.255  30.277  -7.734  1.00  1.00           H  
ATOM   2405 HG22 THR A 706     -12.193  28.769  -6.821  1.00  1.00           H  
ATOM   2406 HG23 THR A 706     -10.725  29.418  -7.554  1.00  1.00           H  
ATOM   2407  N   LYS A 707     -14.321  31.611  -5.712  1.00  1.00           N  
ATOM   2408  CA  LYS A 707     -15.615  31.810  -6.422  1.00  1.00           C  
ATOM   2409  C   LYS A 707     -15.514  31.245  -7.841  1.00  1.00           C  
ATOM   2410  O   LYS A 707     -16.467  30.717  -8.379  1.00  1.00           O  
ATOM   2411  CB  LYS A 707     -15.936  33.305  -6.490  1.00  1.00           C  
ATOM   2412  CG  LYS A 707     -16.182  33.840  -5.078  1.00  1.00           C  
ATOM   2413  CD  LYS A 707     -16.608  35.308  -5.154  1.00  1.00           C  
ATOM   2414  CE  LYS A 707     -16.830  35.850  -3.740  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707     -18.207  35.507  -3.286  1.00  1.00           N  
ATOM   2416  H   LYS A 707     -13.822  32.385  -5.379  1.00  1.00           H  
ATOM   2417  HA  LYS A 707     -16.401  31.298  -5.887  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707     -15.104  33.831  -6.935  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707     -16.821  33.457  -7.090  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707     -16.964  33.261  -4.606  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707     -15.274  33.760  -4.498  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707     -15.835  35.881  -5.644  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707     -17.527  35.387  -5.716  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707     -16.109  35.408  -3.068  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707     -16.708  36.923  -3.744  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707     -18.199  35.316  -2.265  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707     -18.540  34.663  -3.796  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707     -18.845  36.305  -3.482  1.00  1.00           H  
ATOM   2429  N   ALA A 708     -14.365  31.351  -8.452  1.00  1.00           N  
ATOM   2430  CA  ALA A 708     -14.205  30.819  -9.835  1.00  1.00           C  
ATOM   2431  C   ALA A 708     -12.746  30.964 -10.270  1.00  1.00           C  
ATOM   2432  O   ALA A 708     -12.244  30.050 -10.905  1.00  1.00           O  
ATOM   2433  CB  ALA A 708     -15.104  31.606 -10.791  1.00  1.00           C  
ATOM   2434  OXT ALA A 708     -12.155  31.986  -9.964  1.00  1.00           O  
ATOM   2435  H   ALA A 708     -13.608  31.779  -8.001  1.00  1.00           H  
ATOM   2436  HA  ALA A 708     -14.485  29.776  -9.854  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708     -15.399  32.534 -10.325  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708     -15.983  31.022 -11.021  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708     -14.563  31.816 -11.701  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 546     -11.052  12.864 -13.503  1.00  1.00           N  
ATOM      2  CA  GLY A 546      -9.665  13.509 -13.489  1.00  1.00           C  
ATOM      3  C   GLY A 546      -9.467  14.832 -14.146  1.00  1.00           C  
ATOM      4  O   GLY A 546      -9.800  15.864 -13.600  1.00  1.00           O  
ATOM      5  H1  GLY A 546     -11.450  12.877 -12.543  1.00  1.00           H  
ATOM      6  H2  GLY A 546     -10.972  11.880 -13.833  1.00  1.00           H  
ATOM      7  H3  GLY A 546     -11.675  13.396 -14.144  1.00  1.00           H  
ATOM      8  HA2 GLY A 546      -9.201  13.294 -12.440  1.00  1.00           H  
ATOM      9  HA3 GLY A 546      -9.115  13.183 -14.223  1.00  1.00           H  
ATOM     10  N   SER A 547      -8.921  14.839 -15.333  1.00  1.00           N  
ATOM     11  CA  SER A 547      -8.699  16.130 -16.043  1.00  1.00           C  
ATOM     12  C   SER A 547     -10.049  16.759 -16.393  1.00  1.00           C  
ATOM     13  O   SER A 547     -11.046  16.078 -16.527  1.00  1.00           O  
ATOM     14  CB  SER A 547      -7.906  15.875 -17.325  1.00  1.00           C  
ATOM     15  OG  SER A 547      -6.667  15.262 -16.997  1.00  1.00           O  
ATOM     16  H   SER A 547      -8.657  13.995 -15.756  1.00  1.00           H  
ATOM     17  HA  SER A 547      -8.144  16.801 -15.404  1.00  1.00           H  
ATOM     18  HB2 SER A 547      -8.465  15.221 -17.973  1.00  1.00           H  
ATOM     19  HB3 SER A 547      -7.733  16.816 -17.831  1.00  1.00           H  
ATOM     20  HG  SER A 547      -6.048  15.955 -16.755  1.00  1.00           H  
ATOM     21  N   GLY A 548     -10.089  18.055 -16.543  1.00  1.00           N  
ATOM     22  CA  GLY A 548     -11.376  18.726 -16.883  1.00  1.00           C  
ATOM     23  C   GLY A 548     -11.089  20.083 -17.529  1.00  1.00           C  
ATOM     24  O   GLY A 548      -9.951  20.476 -17.691  1.00  1.00           O  
ATOM     25  H   GLY A 548      -9.273  18.587 -16.431  1.00  1.00           H  
ATOM     26  HA2 GLY A 548     -11.932  18.106 -17.572  1.00  1.00           H  
ATOM     27  HA3 GLY A 548     -11.954  18.874 -15.984  1.00  1.00           H  
ATOM     28  N   ARG A 549     -12.114  20.802 -17.899  1.00  1.00           N  
ATOM     29  CA  ARG A 549     -11.900  22.131 -18.537  1.00  1.00           C  
ATOM     30  C   ARG A 549     -11.142  23.044 -17.570  1.00  1.00           C  
ATOM     31  O   ARG A 549     -10.340  23.862 -17.974  1.00  1.00           O  
ATOM     32  CB  ARG A 549     -13.253  22.762 -18.874  1.00  1.00           C  
ATOM     33  CG  ARG A 549     -14.075  21.799 -19.737  1.00  1.00           C  
ATOM     34  CD  ARG A 549     -13.409  21.635 -21.105  1.00  1.00           C  
ATOM     35  NE  ARG A 549     -14.403  21.091 -22.076  1.00  1.00           N  
ATOM     36  CZ  ARG A 549     -15.304  21.879 -22.597  1.00  1.00           C  
ATOM     37  NH1 ARG A 549     -15.348  23.138 -22.255  1.00  1.00           N  
ATOM     38  NH2 ARG A 549     -16.166  21.407 -23.457  1.00  1.00           N  
ATOM     39  H   ARG A 549     -13.025  20.468 -17.757  1.00  1.00           H  
ATOM     40  HA  ARG A 549     -11.325  22.008 -19.443  1.00  1.00           H  
ATOM     41  HB2 ARG A 549     -13.789  22.969 -17.959  1.00  1.00           H  
ATOM     42  HB3 ARG A 549     -13.097  23.683 -19.414  1.00  1.00           H  
ATOM     43  HG2 ARG A 549     -14.134  20.837 -19.247  1.00  1.00           H  
ATOM     44  HG3 ARG A 549     -15.069  22.197 -19.870  1.00  1.00           H  
ATOM     45  HD2 ARG A 549     -13.054  22.595 -21.451  1.00  1.00           H  
ATOM     46  HD3 ARG A 549     -12.577  20.952 -21.021  1.00  1.00           H  
ATOM     47  HE  ARG A 549     -14.376  20.144 -22.326  1.00  1.00           H  
ATOM     48 HH11 ARG A 549     -14.690  23.500 -21.595  1.00  1.00           H  
ATOM     49 HH12 ARG A 549     -16.039  23.741 -22.655  1.00  1.00           H  
ATOM     50 HH21 ARG A 549     -16.134  20.442 -23.719  1.00  1.00           H  
ATOM     51 HH22 ARG A 549     -16.856  22.011 -23.857  1.00  1.00           H  
ATOM     52  N   GLU A 550     -11.390  22.913 -16.295  1.00  1.00           N  
ATOM     53  CA  GLU A 550     -10.683  23.776 -15.306  1.00  1.00           C  
ATOM     54  C   GLU A 550     -10.228  22.928 -14.117  1.00  1.00           C  
ATOM     55  O   GLU A 550     -10.821  21.913 -13.807  1.00  1.00           O  
ATOM     56  CB  GLU A 550     -11.631  24.871 -14.814  1.00  1.00           C  
ATOM     57  CG  GLU A 550     -12.453  24.339 -13.638  1.00  1.00           C  
ATOM     58  CD  GLU A 550     -13.690  25.216 -13.439  1.00  1.00           C  
ATOM     59  OE1 GLU A 550     -13.526  26.357 -13.042  1.00  1.00           O  
ATOM     60  OE2 GLU A 550     -14.782  24.730 -13.688  1.00  1.00           O  
ATOM     61  H   GLU A 550     -12.040  22.248 -15.988  1.00  1.00           H  
ATOM     62  HA  GLU A 550      -9.822  24.230 -15.774  1.00  1.00           H  
ATOM     63  HB2 GLU A 550     -11.057  25.730 -14.495  1.00  1.00           H  
ATOM     64  HB3 GLU A 550     -12.297  25.159 -15.613  1.00  1.00           H  
ATOM     65  HG2 GLU A 550     -12.759  23.324 -13.843  1.00  1.00           H  
ATOM     66  HG3 GLU A 550     -11.852  24.360 -12.740  1.00  1.00           H  
ATOM     67  N   PRO A 551      -9.181  23.344 -13.456  1.00  1.00           N  
ATOM     68  CA  PRO A 551      -8.631  22.622 -12.272  1.00  1.00           C  
ATOM     69  C   PRO A 551      -9.734  22.168 -11.311  1.00  1.00           C  
ATOM     70  O   PRO A 551     -10.866  22.600 -11.403  1.00  1.00           O  
ATOM     71  CB  PRO A 551      -7.719  23.650 -11.587  1.00  1.00           C  
ATOM     72  CG  PRO A 551      -7.282  24.598 -12.658  1.00  1.00           C  
ATOM     73  CD  PRO A 551      -8.358  24.562 -13.739  1.00  1.00           C  
ATOM     74  HA  PRO A 551      -8.044  21.777 -12.590  1.00  1.00           H  
ATOM     75  HB2 PRO A 551      -8.268  24.180 -10.820  1.00  1.00           H  
ATOM     76  HB3 PRO A 551      -6.860  23.158 -11.158  1.00  1.00           H  
ATOM     77  HG2 PRO A 551      -7.192  25.597 -12.253  1.00  1.00           H  
ATOM     78  HG3 PRO A 551      -6.340  24.279 -13.073  1.00  1.00           H  
ATOM     79  HD2 PRO A 551      -8.985  25.443 -13.681  1.00  1.00           H  
ATOM     80  HD3 PRO A 551      -7.914  24.470 -14.718  1.00  1.00           H  
ATOM     81  N   LEU A 552      -9.415  21.304 -10.386  1.00  1.00           N  
ATOM     82  CA  LEU A 552     -10.448  20.830  -9.421  1.00  1.00           C  
ATOM     83  C   LEU A 552     -10.531  21.811  -8.249  1.00  1.00           C  
ATOM     84  O   LEU A 552      -9.576  22.478  -7.907  1.00  1.00           O  
ATOM     85  CB  LEU A 552     -10.054  19.451  -8.886  1.00  1.00           C  
ATOM     86  CG  LEU A 552      -9.748  18.513 -10.051  1.00  1.00           C  
ATOM     87  CD1 LEU A 552      -9.434  17.115  -9.513  1.00  1.00           C  
ATOM     88  CD2 LEU A 552     -10.965  18.440 -10.976  1.00  1.00           C  
ATOM     89  H   LEU A 552      -8.495  20.970 -10.325  1.00  1.00           H  
ATOM     90  HA  LEU A 552     -11.407  20.768  -9.916  1.00  1.00           H  
ATOM     91  HB2 LEU A 552      -9.178  19.547  -8.260  1.00  1.00           H  
ATOM     92  HB3 LEU A 552     -10.869  19.047  -8.305  1.00  1.00           H  
ATOM     93  HG  LEU A 552      -8.897  18.888 -10.601  1.00  1.00           H  
ATOM     94 HD11 LEU A 552      -9.080  17.193  -8.496  1.00  1.00           H  
ATOM     95 HD12 LEU A 552      -8.671  16.656 -10.125  1.00  1.00           H  
ATOM     96 HD13 LEU A 552     -10.327  16.509  -9.538  1.00  1.00           H  
ATOM     97 HD21 LEU A 552     -10.952  17.504 -11.515  1.00  1.00           H  
ATOM     98 HD22 LEU A 552     -10.932  19.259 -11.679  1.00  1.00           H  
ATOM     99 HD23 LEU A 552     -11.869  18.505 -10.389  1.00  1.00           H  
ATOM    100  N   GLU A 553     -11.674  21.891  -7.631  1.00  1.00           N  
ATOM    101  CA  GLU A 553     -11.854  22.817  -6.475  1.00  1.00           C  
ATOM    102  C   GLU A 553     -11.603  22.040  -5.183  1.00  1.00           C  
ATOM    103  O   GLU A 553     -11.621  20.828  -5.170  1.00  1.00           O  
ATOM    104  CB  GLU A 553     -13.284  23.378  -6.456  1.00  1.00           C  
ATOM    105  CG  GLU A 553     -13.556  24.162  -7.744  1.00  1.00           C  
ATOM    106  CD  GLU A 553     -13.952  23.190  -8.858  1.00  1.00           C  
ATOM    107  OE1 GLU A 553     -13.887  21.994  -8.625  1.00  1.00           O  
ATOM    108  OE2 GLU A 553     -14.314  23.658  -9.925  1.00  1.00           O  
ATOM    109  H   GLU A 553     -12.424  21.333  -7.928  1.00  1.00           H  
ATOM    110  HA  GLU A 553     -11.146  23.629  -6.549  1.00  1.00           H  
ATOM    111  HB2 GLU A 553     -13.987  22.562  -6.381  1.00  1.00           H  
ATOM    112  HB3 GLU A 553     -13.407  24.030  -5.608  1.00  1.00           H  
ATOM    113  HG2 GLU A 553     -14.357  24.866  -7.576  1.00  1.00           H  
ATOM    114  HG3 GLU A 553     -12.664  24.696  -8.037  1.00  1.00           H  
ATOM    115  N   LEU A 554     -11.346  22.723  -4.099  1.00  1.00           N  
ATOM    116  CA  LEU A 554     -11.075  22.004  -2.819  1.00  1.00           C  
ATOM    117  C   LEU A 554     -12.291  21.165  -2.406  1.00  1.00           C  
ATOM    118  O   LEU A 554     -12.148  20.098  -1.843  1.00  1.00           O  
ATOM    119  CB  LEU A 554     -10.759  23.003  -1.702  1.00  1.00           C  
ATOM    120  CG  LEU A 554     -11.999  23.826  -1.353  1.00  1.00           C  
ATOM    121  CD1 LEU A 554     -12.647  23.266  -0.087  1.00  1.00           C  
ATOM    122  CD2 LEU A 554     -11.583  25.281  -1.108  1.00  1.00           C  
ATOM    123  H   LEU A 554     -11.314  23.703  -4.131  1.00  1.00           H  
ATOM    124  HA  LEU A 554     -10.226  21.349  -2.959  1.00  1.00           H  
ATOM    125  HB2 LEU A 554     -10.432  22.463  -0.826  1.00  1.00           H  
ATOM    126  HB3 LEU A 554      -9.970  23.666  -2.028  1.00  1.00           H  
ATOM    127  HG  LEU A 554     -12.704  23.782  -2.171  1.00  1.00           H  
ATOM    128 HD11 LEU A 554     -12.609  22.188  -0.107  1.00  1.00           H  
ATOM    129 HD12 LEU A 554     -13.678  23.589  -0.035  1.00  1.00           H  
ATOM    130 HD13 LEU A 554     -12.113  23.629   0.779  1.00  1.00           H  
ATOM    131 HD21 LEU A 554     -10.686  25.305  -0.506  1.00  1.00           H  
ATOM    132 HD22 LEU A 554     -12.376  25.801  -0.593  1.00  1.00           H  
ATOM    133 HD23 LEU A 554     -11.393  25.764  -2.056  1.00  1.00           H  
ATOM    134  N   GLU A 555     -13.484  21.639  -2.656  1.00  1.00           N  
ATOM    135  CA  GLU A 555     -14.690  20.857  -2.249  1.00  1.00           C  
ATOM    136  C   GLU A 555     -14.785  19.562  -3.059  1.00  1.00           C  
ATOM    137  O   GLU A 555     -15.175  18.532  -2.544  1.00  1.00           O  
ATOM    138  CB  GLU A 555     -15.953  21.684  -2.467  1.00  1.00           C  
ATOM    139  CG  GLU A 555     -15.909  22.931  -1.585  1.00  1.00           C  
ATOM    140  CD  GLU A 555     -17.227  23.691  -1.728  1.00  1.00           C  
ATOM    141  OE1 GLU A 555     -17.413  24.324  -2.755  1.00  1.00           O  
ATOM    142  OE2 GLU A 555     -18.027  23.630  -0.810  1.00  1.00           O  
ATOM    143  H   GLU A 555     -13.586  22.508  -3.097  1.00  1.00           H  
ATOM    144  HA  GLU A 555     -14.606  20.610  -1.198  1.00  1.00           H  
ATOM    145  HB2 GLU A 555     -16.018  21.975  -3.505  1.00  1.00           H  
ATOM    146  HB3 GLU A 555     -16.816  21.092  -2.204  1.00  1.00           H  
ATOM    147  HG2 GLU A 555     -15.770  22.639  -0.554  1.00  1.00           H  
ATOM    148  HG3 GLU A 555     -15.093  23.567  -1.894  1.00  1.00           H  
ATOM    149  N   VAL A 556     -14.426  19.586  -4.316  1.00  1.00           N  
ATOM    150  CA  VAL A 556     -14.487  18.327  -5.103  1.00  1.00           C  
ATOM    151  C   VAL A 556     -13.278  17.481  -4.719  1.00  1.00           C  
ATOM    152  O   VAL A 556     -13.378  16.289  -4.502  1.00  1.00           O  
ATOM    153  CB  VAL A 556     -14.453  18.629  -6.605  1.00  1.00           C  
ATOM    154  CG1 VAL A 556     -14.361  17.314  -7.382  1.00  1.00           C  
ATOM    155  CG2 VAL A 556     -15.730  19.367  -7.012  1.00  1.00           C  
ATOM    156  H   VAL A 556     -14.107  20.414  -4.730  1.00  1.00           H  
ATOM    157  HA  VAL A 556     -15.391  17.795  -4.857  1.00  1.00           H  
ATOM    158  HB  VAL A 556     -13.592  19.242  -6.831  1.00  1.00           H  
ATOM    159 HG11 VAL A 556     -13.325  17.088  -7.585  1.00  1.00           H  
ATOM    160 HG12 VAL A 556     -14.897  17.408  -8.315  1.00  1.00           H  
ATOM    161 HG13 VAL A 556     -14.795  16.517  -6.797  1.00  1.00           H  
ATOM    162 HG21 VAL A 556     -16.310  18.743  -7.675  1.00  1.00           H  
ATOM    163 HG22 VAL A 556     -15.467  20.284  -7.518  1.00  1.00           H  
ATOM    164 HG23 VAL A 556     -16.310  19.596  -6.131  1.00  1.00           H  
ATOM    165  N   ALA A 557     -12.134  18.099  -4.619  1.00  1.00           N  
ATOM    166  CA  ALA A 557     -10.908  17.344  -4.256  1.00  1.00           C  
ATOM    167  C   ALA A 557     -11.103  16.674  -2.890  1.00  1.00           C  
ATOM    168  O   ALA A 557     -10.758  15.524  -2.705  1.00  1.00           O  
ATOM    169  CB  ALA A 557      -9.717  18.301  -4.195  1.00  1.00           C  
ATOM    170  H   ALA A 557     -12.086  19.065  -4.778  1.00  1.00           H  
ATOM    171  HA  ALA A 557     -10.721  16.586  -5.002  1.00  1.00           H  
ATOM    172  HB1 ALA A 557      -9.583  18.645  -3.180  1.00  1.00           H  
ATOM    173  HB2 ALA A 557      -9.902  19.147  -4.839  1.00  1.00           H  
ATOM    174  HB3 ALA A 557      -8.824  17.789  -4.522  1.00  1.00           H  
ATOM    175  N   VAL A 558     -11.653  17.371  -1.927  1.00  1.00           N  
ATOM    176  CA  VAL A 558     -11.845  16.737  -0.588  1.00  1.00           C  
ATOM    177  C   VAL A 558     -12.940  15.674  -0.682  1.00  1.00           C  
ATOM    178  O   VAL A 558     -12.920  14.686   0.024  1.00  1.00           O  
ATOM    179  CB  VAL A 558     -12.231  17.794   0.458  1.00  1.00           C  
ATOM    180  CG1 VAL A 558     -11.213  18.940   0.463  1.00  1.00           C  
ATOM    181  CG2 VAL A 558     -13.614  18.355   0.111  1.00  1.00           C  
ATOM    182  H   VAL A 558     -11.936  18.297  -2.083  1.00  1.00           H  
ATOM    183  HA  VAL A 558     -10.920  16.264  -0.290  1.00  1.00           H  
ATOM    184  HB  VAL A 558     -12.264  17.338   1.438  1.00  1.00           H  
ATOM    185 HG11 VAL A 558     -11.735  19.885   0.469  1.00  1.00           H  
ATOM    186 HG12 VAL A 558     -10.591  18.877  -0.416  1.00  1.00           H  
ATOM    187 HG13 VAL A 558     -10.595  18.866   1.346  1.00  1.00           H  
ATOM    188 HG21 VAL A 558     -14.376  17.643   0.396  1.00  1.00           H  
ATOM    189 HG22 VAL A 558     -13.672  18.537  -0.951  1.00  1.00           H  
ATOM    190 HG23 VAL A 558     -13.770  19.281   0.644  1.00  1.00           H  
ATOM    191  N   GLU A 559     -13.898  15.869  -1.545  1.00  1.00           N  
ATOM    192  CA  GLU A 559     -14.991  14.865  -1.691  1.00  1.00           C  
ATOM    193  C   GLU A 559     -14.464  13.620  -2.418  1.00  1.00           C  
ATOM    194  O   GLU A 559     -14.686  12.504  -1.994  1.00  1.00           O  
ATOM    195  CB  GLU A 559     -16.136  15.495  -2.488  1.00  1.00           C  
ATOM    196  CG  GLU A 559     -16.739  14.466  -3.450  1.00  1.00           C  
ATOM    197  CD  GLU A 559     -18.024  15.038  -4.056  1.00  1.00           C  
ATOM    198  OE1 GLU A 559     -18.328  16.183  -3.772  1.00  1.00           O  
ATOM    199  OE2 GLU A 559     -18.678  14.321  -4.796  1.00  1.00           O  
ATOM    200  H   GLU A 559     -13.903  16.679  -2.096  1.00  1.00           H  
ATOM    201  HA  GLU A 559     -15.351  14.584  -0.713  1.00  1.00           H  
ATOM    202  HB2 GLU A 559     -16.900  15.838  -1.804  1.00  1.00           H  
ATOM    203  HB3 GLU A 559     -15.758  16.335  -3.051  1.00  1.00           H  
ATOM    204  HG2 GLU A 559     -16.032  14.245  -4.239  1.00  1.00           H  
ATOM    205  HG3 GLU A 559     -16.971  13.560  -2.910  1.00  1.00           H  
ATOM    206  N   THR A 560     -13.775  13.797  -3.511  1.00  1.00           N  
ATOM    207  CA  THR A 560     -13.246  12.614  -4.256  1.00  1.00           C  
ATOM    208  C   THR A 560     -12.230  11.867  -3.381  1.00  1.00           C  
ATOM    209  O   THR A 560     -12.228  10.655  -3.315  1.00  1.00           O  
ATOM    210  CB  THR A 560     -12.575  13.089  -5.545  1.00  1.00           C  
ATOM    211  OG1 THR A 560     -12.869  14.465  -5.746  1.00  1.00           O  
ATOM    212  CG2 THR A 560     -13.108  12.281  -6.730  1.00  1.00           C  
ATOM    213  H   THR A 560     -13.610  14.703  -3.846  1.00  1.00           H  
ATOM    214  HA  THR A 560     -14.062  11.946  -4.503  1.00  1.00           H  
ATOM    215  HB  THR A 560     -11.508  12.952  -5.472  1.00  1.00           H  
ATOM    216  HG1 THR A 560     -12.231  14.981  -5.249  1.00  1.00           H  
ATOM    217 HG21 THR A 560     -14.120  12.590  -6.951  1.00  1.00           H  
ATOM    218 HG22 THR A 560     -13.100  11.229  -6.482  1.00  1.00           H  
ATOM    219 HG23 THR A 560     -12.483  12.452  -7.594  1.00  1.00           H  
ATOM    220  N   LEU A 561     -11.374  12.582  -2.698  1.00  1.00           N  
ATOM    221  CA  LEU A 561     -10.376  11.908  -1.817  1.00  1.00           C  
ATOM    222  C   LEU A 561     -11.113  11.042  -0.792  1.00  1.00           C  
ATOM    223  O   LEU A 561     -10.645   9.992  -0.398  1.00  1.00           O  
ATOM    224  CB  LEU A 561      -9.551  12.964  -1.081  1.00  1.00           C  
ATOM    225  CG  LEU A 561      -8.119  12.457  -0.894  1.00  1.00           C  
ATOM    226  CD1 LEU A 561      -8.147  11.110  -0.173  1.00  1.00           C  
ATOM    227  CD2 LEU A 561      -7.454  12.289  -2.263  1.00  1.00           C  
ATOM    228  H   LEU A 561     -11.391  13.558  -2.759  1.00  1.00           H  
ATOM    229  HA  LEU A 561      -9.721  11.288  -2.414  1.00  1.00           H  
ATOM    230  HB2 LEU A 561      -9.537  13.879  -1.658  1.00  1.00           H  
ATOM    231  HB3 LEU A 561      -9.991  13.154  -0.115  1.00  1.00           H  
ATOM    232  HG  LEU A 561      -7.560  13.170  -0.305  1.00  1.00           H  
ATOM    233 HD11 LEU A 561      -8.372  10.327  -0.882  1.00  1.00           H  
ATOM    234 HD12 LEU A 561      -8.904  11.128   0.596  1.00  1.00           H  
ATOM    235 HD13 LEU A 561      -7.183  10.922   0.276  1.00  1.00           H  
ATOM    236 HD21 LEU A 561      -6.464  12.718  -2.237  1.00  1.00           H  
ATOM    237 HD22 LEU A 561      -8.045  12.793  -3.015  1.00  1.00           H  
ATOM    238 HD23 LEU A 561      -7.385  11.238  -2.503  1.00  1.00           H  
ATOM    239  N   ALA A 562     -12.263  11.483  -0.354  1.00  1.00           N  
ATOM    240  CA  ALA A 562     -13.034  10.699   0.648  1.00  1.00           C  
ATOM    241  C   ALA A 562     -13.451   9.360   0.039  1.00  1.00           C  
ATOM    242  O   ALA A 562     -13.473   8.346   0.708  1.00  1.00           O  
ATOM    243  CB  ALA A 562     -14.280  11.485   1.051  1.00  1.00           C  
ATOM    244  H   ALA A 562     -12.619  12.335  -0.684  1.00  1.00           H  
ATOM    245  HA  ALA A 562     -12.422  10.524   1.521  1.00  1.00           H  
ATOM    246  HB1 ALA A 562     -14.225  12.483   0.641  1.00  1.00           H  
ATOM    247  HB2 ALA A 562     -14.338  11.541   2.128  1.00  1.00           H  
ATOM    248  HB3 ALA A 562     -15.160  10.987   0.669  1.00  1.00           H  
ATOM    249  N   ARG A 563     -13.778   9.345  -1.224  1.00  1.00           N  
ATOM    250  CA  ARG A 563     -14.189   8.067  -1.867  1.00  1.00           C  
ATOM    251  C   ARG A 563     -13.023   7.082  -1.800  1.00  1.00           C  
ATOM    252  O   ARG A 563     -13.206   5.893  -1.628  1.00  1.00           O  
ATOM    253  CB  ARG A 563     -14.554   8.324  -3.331  1.00  1.00           C  
ATOM    254  CG  ARG A 563     -15.702   9.331  -3.406  1.00  1.00           C  
ATOM    255  CD  ARG A 563     -17.036   8.600  -3.242  1.00  1.00           C  
ATOM    256  NE  ARG A 563     -18.158   9.565  -3.411  1.00  1.00           N  
ATOM    257  CZ  ARG A 563     -18.456  10.395  -2.447  1.00  1.00           C  
ATOM    258  NH1 ARG A 563     -17.774  10.377  -1.336  1.00  1.00           N  
ATOM    259  NH2 ARG A 563     -19.436  11.243  -2.598  1.00  1.00           N  
ATOM    260  H   ARG A 563     -13.748  10.171  -1.750  1.00  1.00           H  
ATOM    261  HA  ARG A 563     -15.041   7.657  -1.346  1.00  1.00           H  
ATOM    262  HB2 ARG A 563     -13.692   8.719  -3.852  1.00  1.00           H  
ATOM    263  HB3 ARG A 563     -14.859   7.398  -3.794  1.00  1.00           H  
ATOM    264  HG2 ARG A 563     -15.591  10.061  -2.617  1.00  1.00           H  
ATOM    265  HG3 ARG A 563     -15.682   9.831  -4.363  1.00  1.00           H  
ATOM    266  HD2 ARG A 563     -17.114   7.824  -3.990  1.00  1.00           H  
ATOM    267  HD3 ARG A 563     -17.086   8.157  -2.257  1.00  1.00           H  
ATOM    268  HE  ARG A 563     -18.673   9.578  -4.245  1.00  1.00           H  
ATOM    269 HH11 ARG A 563     -17.027   9.724  -1.218  1.00  1.00           H  
ATOM    270 HH12 ARG A 563     -18.000  11.016  -0.600  1.00  1.00           H  
ATOM    271 HH21 ARG A 563     -19.959  11.257  -3.451  1.00  1.00           H  
ATOM    272 HH22 ARG A 563     -19.665  11.879  -1.861  1.00  1.00           H  
ATOM    273  N   LEU A 564     -11.821   7.574  -1.934  1.00  1.00           N  
ATOM    274  CA  LEU A 564     -10.633   6.678  -1.883  1.00  1.00           C  
ATOM    275  C   LEU A 564     -10.572   5.998  -0.509  1.00  1.00           C  
ATOM    276  O   LEU A 564     -10.281   4.822  -0.401  1.00  1.00           O  
ATOM    277  CB  LEU A 564      -9.366   7.512  -2.150  1.00  1.00           C  
ATOM    278  CG  LEU A 564      -9.147   7.724  -3.653  1.00  1.00           C  
ATOM    279  CD1 LEU A 564     -10.483   8.030  -4.334  1.00  1.00           C  
ATOM    280  CD2 LEU A 564      -8.201   8.912  -3.860  1.00  1.00           C  
ATOM    281  H   LEU A 564     -11.702   8.537  -2.069  1.00  1.00           H  
ATOM    282  HA  LEU A 564     -10.726   5.922  -2.648  1.00  1.00           H  
ATOM    283  HB2 LEU A 564      -9.464   8.474  -1.666  1.00  1.00           H  
ATOM    284  HB3 LEU A 564      -8.513   6.996  -1.737  1.00  1.00           H  
ATOM    285  HG  LEU A 564      -8.715   6.837  -4.090  1.00  1.00           H  
ATOM    286 HD11 LEU A 564     -11.059   7.122  -4.423  1.00  1.00           H  
ATOM    287 HD12 LEU A 564     -10.299   8.438  -5.315  1.00  1.00           H  
ATOM    288 HD13 LEU A 564     -11.030   8.748  -3.744  1.00  1.00           H  
ATOM    289 HD21 LEU A 564      -7.530   8.986  -3.018  1.00  1.00           H  
ATOM    290 HD22 LEU A 564      -8.774   9.823  -3.943  1.00  1.00           H  
ATOM    291 HD23 LEU A 564      -7.628   8.767  -4.762  1.00  1.00           H  
ATOM    292  N   GLN A 565     -10.856   6.726   0.538  1.00  1.00           N  
ATOM    293  CA  GLN A 565     -10.815   6.131   1.910  1.00  1.00           C  
ATOM    294  C   GLN A 565     -11.829   4.987   2.007  1.00  1.00           C  
ATOM    295  O   GLN A 565     -11.609   4.009   2.692  1.00  1.00           O  
ATOM    296  CB  GLN A 565     -11.174   7.204   2.933  1.00  1.00           C  
ATOM    297  CG  GLN A 565     -10.105   8.296   2.928  1.00  1.00           C  
ATOM    298  CD  GLN A 565      -8.769   7.709   3.386  1.00  1.00           C  
ATOM    299  OE1 GLN A 565      -8.694   7.075   4.419  1.00  1.00           O  
ATOM    300  NE2 GLN A 565      -7.703   7.894   2.655  1.00  1.00           N  
ATOM    301  H   GLN A 565     -11.102   7.668   0.421  1.00  1.00           H  
ATOM    302  HA  GLN A 565      -9.820   5.753   2.117  1.00  1.00           H  
ATOM    303  HB2 GLN A 565     -12.133   7.634   2.681  1.00  1.00           H  
ATOM    304  HB3 GLN A 565     -11.227   6.758   3.916  1.00  1.00           H  
ATOM    305  HG2 GLN A 565     -10.000   8.693   1.927  1.00  1.00           H  
ATOM    306  HG3 GLN A 565     -10.396   9.089   3.600  1.00  1.00           H  
ATOM    307 HE21 GLN A 565      -7.763   8.408   1.823  1.00  1.00           H  
ATOM    308 HE22 GLN A 565      -6.843   7.519   2.939  1.00  1.00           H  
ATOM    309  N   GLN A 566     -12.937   5.095   1.326  1.00  1.00           N  
ATOM    310  CA  GLN A 566     -13.948   4.004   1.379  1.00  1.00           C  
ATOM    311  C   GLN A 566     -13.494   2.879   0.457  1.00  1.00           C  
ATOM    312  O   GLN A 566     -13.426   1.728   0.840  1.00  1.00           O  
ATOM    313  CB  GLN A 566     -15.302   4.534   0.905  1.00  1.00           C  
ATOM    314  CG  GLN A 566     -15.834   5.552   1.913  1.00  1.00           C  
ATOM    315  CD  GLN A 566     -17.186   6.084   1.436  1.00  1.00           C  
ATOM    316  OE1 GLN A 566     -17.536   5.940   0.281  1.00  1.00           O  
ATOM    317  NE2 GLN A 566     -17.968   6.696   2.282  1.00  1.00           N  
ATOM    318  H   GLN A 566     -13.100   5.887   0.773  1.00  1.00           H  
ATOM    319  HA  GLN A 566     -14.034   3.634   2.390  1.00  1.00           H  
ATOM    320  HB2 GLN A 566     -15.183   5.006  -0.058  1.00  1.00           H  
ATOM    321  HB3 GLN A 566     -16.001   3.714   0.822  1.00  1.00           H  
ATOM    322  HG2 GLN A 566     -15.951   5.077   2.876  1.00  1.00           H  
ATOM    323  HG3 GLN A 566     -15.137   6.372   1.998  1.00  1.00           H  
ATOM    324 HE21 GLN A 566     -17.687   6.811   3.213  1.00  1.00           H  
ATOM    325 HE22 GLN A 566     -18.836   7.042   1.986  1.00  1.00           H  
ATOM    326  N   GLY A 567     -13.173   3.213  -0.761  1.00  1.00           N  
ATOM    327  CA  GLY A 567     -12.717   2.175  -1.724  1.00  1.00           C  
ATOM    328  C   GLY A 567     -11.410   1.560  -1.224  1.00  1.00           C  
ATOM    329  O   GLY A 567     -11.161   0.383  -1.395  1.00  1.00           O  
ATOM    330  H   GLY A 567     -13.228   4.151  -1.041  1.00  1.00           H  
ATOM    331  HA2 GLY A 567     -13.473   1.409  -1.807  1.00  1.00           H  
ATOM    332  HA3 GLY A 567     -12.554   2.625  -2.687  1.00  1.00           H  
ATOM    333  N   VAL A 568     -10.575   2.342  -0.598  1.00  1.00           N  
ATOM    334  CA  VAL A 568      -9.287   1.793  -0.089  1.00  1.00           C  
ATOM    335  C   VAL A 568      -9.575   0.878   1.101  1.00  1.00           C  
ATOM    336  O   VAL A 568      -9.097  -0.237   1.172  1.00  1.00           O  
ATOM    337  CB  VAL A 568      -8.372   2.935   0.353  1.00  1.00           C  
ATOM    338  CG1 VAL A 568      -7.133   2.359   1.043  1.00  1.00           C  
ATOM    339  CG2 VAL A 568      -7.941   3.742  -0.873  1.00  1.00           C  
ATOM    340  H   VAL A 568     -10.799   3.286  -0.455  1.00  1.00           H  
ATOM    341  HA  VAL A 568      -8.806   1.224  -0.871  1.00  1.00           H  
ATOM    342  HB  VAL A 568      -8.901   3.577   1.043  1.00  1.00           H  
ATOM    343 HG11 VAL A 568      -7.365   2.137   2.074  1.00  1.00           H  
ATOM    344 HG12 VAL A 568      -6.329   3.078   1.002  1.00  1.00           H  
ATOM    345 HG13 VAL A 568      -6.831   1.451   0.539  1.00  1.00           H  
ATOM    346 HG21 VAL A 568      -7.911   4.791  -0.622  1.00  1.00           H  
ATOM    347 HG22 VAL A 568      -8.647   3.583  -1.674  1.00  1.00           H  
ATOM    348 HG23 VAL A 568      -6.959   3.419  -1.190  1.00  1.00           H  
ATOM    349  N   SER A 569     -10.361   1.338   2.034  1.00  1.00           N  
ATOM    350  CA  SER A 569     -10.697   0.491   3.210  1.00  1.00           C  
ATOM    351  C   SER A 569     -11.541  -0.696   2.745  1.00  1.00           C  
ATOM    352  O   SER A 569     -11.421  -1.797   3.244  1.00  1.00           O  
ATOM    353  CB  SER A 569     -11.504   1.321   4.211  1.00  1.00           C  
ATOM    354  OG  SER A 569     -12.783   1.605   3.661  1.00  1.00           O  
ATOM    355  H   SER A 569     -10.737   2.241   1.955  1.00  1.00           H  
ATOM    356  HA  SER A 569      -9.792   0.137   3.678  1.00  1.00           H  
ATOM    357  HB2 SER A 569     -11.626   0.770   5.127  1.00  1.00           H  
ATOM    358  HB3 SER A 569     -10.978   2.245   4.417  1.00  1.00           H  
ATOM    359  HG  SER A 569     -13.435   1.504   4.357  1.00  1.00           H  
ATOM    360  N   THR A 570     -12.404  -0.466   1.798  1.00  1.00           N  
ATOM    361  CA  THR A 570     -13.285  -1.556   1.284  1.00  1.00           C  
ATOM    362  C   THR A 570     -12.459  -2.643   0.583  1.00  1.00           C  
ATOM    363  O   THR A 570     -12.688  -3.820   0.772  1.00  1.00           O  
ATOM    364  CB  THR A 570     -14.275  -0.950   0.288  1.00  1.00           C  
ATOM    365  OG1 THR A 570     -15.059   0.036   0.947  1.00  1.00           O  
ATOM    366  CG2 THR A 570     -15.187  -2.041  -0.271  1.00  1.00           C  
ATOM    367  H   THR A 570     -12.487   0.438   1.429  1.00  1.00           H  
ATOM    368  HA  THR A 570     -13.831  -1.994   2.105  1.00  1.00           H  
ATOM    369  HB  THR A 570     -13.732  -0.491  -0.524  1.00  1.00           H  
ATOM    370  HG1 THR A 570     -15.018  -0.135   1.891  1.00  1.00           H  
ATOM    371 HG21 THR A 570     -15.490  -2.703   0.528  1.00  1.00           H  
ATOM    372 HG22 THR A 570     -14.654  -2.604  -1.022  1.00  1.00           H  
ATOM    373 HG23 THR A 570     -16.062  -1.588  -0.714  1.00  1.00           H  
ATOM    374  N   THR A 571     -11.515  -2.264  -0.236  1.00  1.00           N  
ATOM    375  CA  THR A 571     -10.695  -3.289  -0.948  1.00  1.00           C  
ATOM    376  C   THR A 571      -9.782  -4.021   0.040  1.00  1.00           C  
ATOM    377  O   THR A 571      -9.524  -5.202  -0.102  1.00  1.00           O  
ATOM    378  CB  THR A 571      -9.842  -2.608  -2.020  1.00  1.00           C  
ATOM    379  OG1 THR A 571      -9.048  -1.594  -1.420  1.00  1.00           O  
ATOM    380  CG2 THR A 571     -10.753  -1.986  -3.080  1.00  1.00           C  
ATOM    381  H   THR A 571     -11.355  -1.311  -0.395  1.00  1.00           H  
ATOM    382  HA  THR A 571     -11.352  -4.004  -1.419  1.00  1.00           H  
ATOM    383  HB  THR A 571      -9.201  -3.339  -2.488  1.00  1.00           H  
ATOM    384  HG1 THR A 571      -8.239  -2.003  -1.102  1.00  1.00           H  
ATOM    385 HG21 THR A 571     -10.505  -0.943  -3.201  1.00  1.00           H  
ATOM    386 HG22 THR A 571     -11.782  -2.078  -2.768  1.00  1.00           H  
ATOM    387 HG23 THR A 571     -10.615  -2.502  -4.019  1.00  1.00           H  
ATOM    388  N   VAL A 572      -9.284  -3.342   1.035  1.00  1.00           N  
ATOM    389  CA  VAL A 572      -8.392  -4.020   2.019  1.00  1.00           C  
ATOM    390  C   VAL A 572      -9.211  -4.994   2.866  1.00  1.00           C  
ATOM    391  O   VAL A 572      -8.754  -6.067   3.209  1.00  1.00           O  
ATOM    392  CB  VAL A 572      -7.741  -2.978   2.928  1.00  1.00           C  
ATOM    393  CG1 VAL A 572      -6.879  -3.684   3.975  1.00  1.00           C  
ATOM    394  CG2 VAL A 572      -6.865  -2.047   2.088  1.00  1.00           C  
ATOM    395  H   VAL A 572      -9.495  -2.390   1.135  1.00  1.00           H  
ATOM    396  HA  VAL A 572      -7.623  -4.565   1.488  1.00  1.00           H  
ATOM    397  HB  VAL A 572      -8.509  -2.404   3.423  1.00  1.00           H  
ATOM    398 HG11 VAL A 572      -5.907  -3.213   4.019  1.00  1.00           H  
ATOM    399 HG12 VAL A 572      -6.762  -4.725   3.705  1.00  1.00           H  
ATOM    400 HG13 VAL A 572      -7.356  -3.615   4.941  1.00  1.00           H  
ATOM    401 HG21 VAL A 572      -7.162  -1.023   2.259  1.00  1.00           H  
ATOM    402 HG22 VAL A 572      -6.984  -2.286   1.042  1.00  1.00           H  
ATOM    403 HG23 VAL A 572      -5.830  -2.174   2.371  1.00  1.00           H  
ATOM    404  N   ALA A 573     -10.420  -4.637   3.201  1.00  1.00           N  
ATOM    405  CA  ALA A 573     -11.261  -5.557   4.015  1.00  1.00           C  
ATOM    406  C   ALA A 573     -11.470  -6.851   3.230  1.00  1.00           C  
ATOM    407  O   ALA A 573     -11.495  -7.933   3.782  1.00  1.00           O  
ATOM    408  CB  ALA A 573     -12.617  -4.906   4.292  1.00  1.00           C  
ATOM    409  H   ALA A 573     -10.777  -3.772   2.911  1.00  1.00           H  
ATOM    410  HA  ALA A 573     -10.765  -5.773   4.950  1.00  1.00           H  
ATOM    411  HB1 ALA A 573     -13.094  -5.406   5.122  1.00  1.00           H  
ATOM    412  HB2 ALA A 573     -13.241  -4.988   3.415  1.00  1.00           H  
ATOM    413  HB3 ALA A 573     -12.474  -3.863   4.536  1.00  1.00           H  
ATOM    414  N   HIS A 574     -11.619  -6.739   1.939  1.00  1.00           N  
ATOM    415  CA  HIS A 574     -11.818  -7.949   1.096  1.00  1.00           C  
ATOM    416  C   HIS A 574     -10.628  -8.890   1.269  1.00  1.00           C  
ATOM    417  O   HIS A 574     -10.785 -10.073   1.495  1.00  1.00           O  
ATOM    418  CB  HIS A 574     -11.912  -7.527  -0.369  1.00  1.00           C  
ATOM    419  CG  HIS A 574     -11.638  -8.719  -1.242  1.00  1.00           C  
ATOM    420  ND1 HIS A 574     -12.645  -9.582  -1.651  1.00  1.00           N  
ATOM    421  CD2 HIS A 574     -10.478  -9.210  -1.789  1.00  1.00           C  
ATOM    422  CE1 HIS A 574     -12.078 -10.538  -2.409  1.00  1.00           C  
ATOM    423  NE2 HIS A 574     -10.761 -10.356  -2.523  1.00  1.00           N  
ATOM    424  H   HIS A 574     -11.597  -5.852   1.521  1.00  1.00           H  
ATOM    425  HA  HIS A 574     -12.729  -8.454   1.388  1.00  1.00           H  
ATOM    426  HB2 HIS A 574     -12.899  -7.146  -0.574  1.00  1.00           H  
ATOM    427  HB3 HIS A 574     -11.180  -6.759  -0.569  1.00  1.00           H  
ATOM    428  HD2 HIS A 574      -9.498  -8.775  -1.665  1.00  1.00           H  
ATOM    429  HE1 HIS A 574     -12.620 -11.350  -2.869  1.00  1.00           H  
ATOM    430  HE2 HIS A 574     -10.126 -10.912  -3.020  1.00  1.00           H  
ATOM    431  N   LEU A 575      -9.438  -8.371   1.163  1.00  1.00           N  
ATOM    432  CA  LEU A 575      -8.238  -9.232   1.317  1.00  1.00           C  
ATOM    433  C   LEU A 575      -8.284  -9.915   2.682  1.00  1.00           C  
ATOM    434  O   LEU A 575      -8.101 -11.111   2.800  1.00  1.00           O  
ATOM    435  CB  LEU A 575      -6.981  -8.370   1.215  1.00  1.00           C  
ATOM    436  CG  LEU A 575      -5.751  -9.273   1.137  1.00  1.00           C  
ATOM    437  CD1 LEU A 575      -5.416  -9.554  -0.328  1.00  1.00           C  
ATOM    438  CD2 LEU A 575      -4.566  -8.576   1.808  1.00  1.00           C  
ATOM    439  H   LEU A 575      -9.334  -7.412   0.985  1.00  1.00           H  
ATOM    440  HA  LEU A 575      -8.230  -9.979   0.537  1.00  1.00           H  
ATOM    441  HB2 LEU A 575      -7.036  -7.758   0.327  1.00  1.00           H  
ATOM    442  HB3 LEU A 575      -6.906  -7.736   2.088  1.00  1.00           H  
ATOM    443  HG  LEU A 575      -5.957 -10.206   1.644  1.00  1.00           H  
ATOM    444 HD11 LEU A 575      -5.145  -8.631  -0.819  1.00  1.00           H  
ATOM    445 HD12 LEU A 575      -6.278  -9.983  -0.818  1.00  1.00           H  
ATOM    446 HD13 LEU A 575      -4.589 -10.246  -0.382  1.00  1.00           H  
ATOM    447 HD21 LEU A 575      -3.677  -9.175   1.680  1.00  1.00           H  
ATOM    448 HD22 LEU A 575      -4.771  -8.453   2.861  1.00  1.00           H  
ATOM    449 HD23 LEU A 575      -4.416  -7.607   1.355  1.00  1.00           H  
ATOM    450  N   LEU A 576      -8.539  -9.159   3.714  1.00  1.00           N  
ATOM    451  CA  LEU A 576      -8.602  -9.747   5.082  1.00  1.00           C  
ATOM    452  C   LEU A 576      -9.858 -10.616   5.198  1.00  1.00           C  
ATOM    453  O   LEU A 576      -9.837 -11.683   5.778  1.00  1.00           O  
ATOM    454  CB  LEU A 576      -8.671  -8.618   6.112  1.00  1.00           C  
ATOM    455  CG  LEU A 576      -7.610  -8.831   7.196  1.00  1.00           C  
ATOM    456  CD1 LEU A 576      -7.620  -7.653   8.172  1.00  1.00           C  
ATOM    457  CD2 LEU A 576      -7.908 -10.125   7.958  1.00  1.00           C  
ATOM    458  H   LEU A 576      -8.697  -8.201   3.588  1.00  1.00           H  
ATOM    459  HA  LEU A 576      -7.724 -10.350   5.260  1.00  1.00           H  
ATOM    460  HB2 LEU A 576      -8.493  -7.674   5.618  1.00  1.00           H  
ATOM    461  HB3 LEU A 576      -9.650  -8.606   6.566  1.00  1.00           H  
ATOM    462  HG  LEU A 576      -6.636  -8.903   6.734  1.00  1.00           H  
ATOM    463 HD11 LEU A 576      -6.684  -7.121   8.104  1.00  1.00           H  
ATOM    464 HD12 LEU A 576      -7.751  -8.022   9.178  1.00  1.00           H  
ATOM    465 HD13 LEU A 576      -8.433  -6.987   7.925  1.00  1.00           H  
ATOM    466 HD21 LEU A 576      -8.848 -10.533   7.621  1.00  1.00           H  
ATOM    467 HD22 LEU A 576      -7.965  -9.914   9.015  1.00  1.00           H  
ATOM    468 HD23 LEU A 576      -7.119 -10.840   7.775  1.00  1.00           H  
ATOM    469  N   ASP A 577     -10.954 -10.167   4.645  1.00  1.00           N  
ATOM    470  CA  ASP A 577     -12.209 -10.968   4.720  1.00  1.00           C  
ATOM    471  C   ASP A 577     -11.998 -12.297   3.996  1.00  1.00           C  
ATOM    472  O   ASP A 577     -12.398 -13.344   4.466  1.00  1.00           O  
ATOM    473  CB  ASP A 577     -13.348 -10.197   4.049  1.00  1.00           C  
ATOM    474  CG  ASP A 577     -13.673  -8.949   4.872  1.00  1.00           C  
ATOM    475  OD1 ASP A 577     -13.177  -8.848   5.982  1.00  1.00           O  
ATOM    476  OD2 ASP A 577     -14.416  -8.115   4.379  1.00  1.00           O  
ATOM    477  H   ASP A 577     -10.951  -9.306   4.178  1.00  1.00           H  
ATOM    478  HA  ASP A 577     -12.456 -11.154   5.754  1.00  1.00           H  
ATOM    479  HB2 ASP A 577     -13.047  -9.905   3.054  1.00  1.00           H  
ATOM    480  HB3 ASP A 577     -14.223 -10.827   3.993  1.00  1.00           H  
ATOM    481  N   LEU A 578     -11.370 -12.263   2.852  1.00  1.00           N  
ATOM    482  CA  LEU A 578     -11.130 -13.522   2.094  1.00  1.00           C  
ATOM    483  C   LEU A 578     -10.203 -14.434   2.901  1.00  1.00           C  
ATOM    484  O   LEU A 578     -10.420 -15.625   2.998  1.00  1.00           O  
ATOM    485  CB  LEU A 578     -10.475 -13.191   0.752  1.00  1.00           C  
ATOM    486  CG  LEU A 578     -10.379 -14.459  -0.096  1.00  1.00           C  
ATOM    487  CD1 LEU A 578     -11.786 -14.932  -0.469  1.00  1.00           C  
ATOM    488  CD2 LEU A 578      -9.588 -14.162  -1.370  1.00  1.00           C  
ATOM    489  H   LEU A 578     -11.057 -11.408   2.491  1.00  1.00           H  
ATOM    490  HA  LEU A 578     -12.070 -14.025   1.923  1.00  1.00           H  
ATOM    491  HB2 LEU A 578     -11.072 -12.453   0.233  1.00  1.00           H  
ATOM    492  HB3 LEU A 578      -9.484 -12.797   0.921  1.00  1.00           H  
ATOM    493  HG  LEU A 578      -9.879 -15.232   0.469  1.00  1.00           H  
ATOM    494 HD11 LEU A 578     -12.106 -15.693   0.227  1.00  1.00           H  
ATOM    495 HD12 LEU A 578     -11.775 -15.340  -1.469  1.00  1.00           H  
ATOM    496 HD13 LEU A 578     -12.469 -14.096  -0.428  1.00  1.00           H  
ATOM    497 HD21 LEU A 578      -9.905 -13.213  -1.778  1.00  1.00           H  
ATOM    498 HD22 LEU A 578      -9.766 -14.942  -2.096  1.00  1.00           H  
ATOM    499 HD23 LEU A 578      -8.534 -14.120  -1.139  1.00  1.00           H  
ATOM    500  N   VAL A 579      -9.169 -13.886   3.481  1.00  1.00           N  
ATOM    501  CA  VAL A 579      -8.232 -14.725   4.280  1.00  1.00           C  
ATOM    502  C   VAL A 579      -8.896 -15.118   5.601  1.00  1.00           C  
ATOM    503  O   VAL A 579      -8.926 -16.275   5.971  1.00  1.00           O  
ATOM    504  CB  VAL A 579      -6.956 -13.931   4.568  1.00  1.00           C  
ATOM    505  CG1 VAL A 579      -6.060 -14.731   5.514  1.00  1.00           C  
ATOM    506  CG2 VAL A 579      -6.210 -13.676   3.256  1.00  1.00           C  
ATOM    507  H   VAL A 579      -9.009 -12.923   3.389  1.00  1.00           H  
ATOM    508  HA  VAL A 579      -7.983 -15.616   3.723  1.00  1.00           H  
ATOM    509  HB  VAL A 579      -7.214 -12.988   5.027  1.00  1.00           H  
ATOM    510 HG11 VAL A 579      -6.284 -14.462   6.536  1.00  1.00           H  
ATOM    511 HG12 VAL A 579      -5.024 -14.510   5.304  1.00  1.00           H  
ATOM    512 HG13 VAL A 579      -6.238 -15.788   5.373  1.00  1.00           H  
ATOM    513 HG21 VAL A 579      -5.933 -12.634   3.197  1.00  1.00           H  
ATOM    514 HG22 VAL A 579      -6.850 -13.926   2.423  1.00  1.00           H  
ATOM    515 HG23 VAL A 579      -5.321 -14.288   3.223  1.00  1.00           H  
ATOM    516  N   GLY A 580      -9.427 -14.165   6.317  1.00  1.00           N  
ATOM    517  CA  GLY A 580     -10.086 -14.487   7.614  1.00  1.00           C  
ATOM    518  C   GLY A 580      -9.214 -15.467   8.402  1.00  1.00           C  
ATOM    519  O   GLY A 580      -8.119 -15.142   8.820  1.00  1.00           O  
ATOM    520  H   GLY A 580      -9.393 -13.238   6.001  1.00  1.00           H  
ATOM    521  HA2 GLY A 580     -10.216 -13.579   8.187  1.00  1.00           H  
ATOM    522  HA3 GLY A 580     -11.048 -14.937   7.429  1.00  1.00           H  
ATOM    523  N   SER A 581      -9.689 -16.665   8.607  1.00  1.00           N  
ATOM    524  CA  SER A 581      -8.884 -17.666   9.362  1.00  1.00           C  
ATOM    525  C   SER A 581      -8.500 -18.819   8.433  1.00  1.00           C  
ATOM    526  O   SER A 581      -8.314 -19.940   8.862  1.00  1.00           O  
ATOM    527  CB  SER A 581      -9.710 -18.208  10.529  1.00  1.00           C  
ATOM    528  OG  SER A 581     -10.670 -19.133  10.036  1.00  1.00           O  
ATOM    529  H   SER A 581     -10.575 -16.906   8.265  1.00  1.00           H  
ATOM    530  HA  SER A 581      -7.989 -17.197   9.742  1.00  1.00           H  
ATOM    531  HB2 SER A 581      -9.063 -18.709  11.230  1.00  1.00           H  
ATOM    532  HB3 SER A 581     -10.209 -17.386  11.028  1.00  1.00           H  
ATOM    533  HG  SER A 581     -11.101 -19.543  10.789  1.00  1.00           H  
ATOM    534  N   ALA A 582      -8.377 -18.552   7.161  1.00  1.00           N  
ATOM    535  CA  ALA A 582      -8.008 -19.635   6.205  1.00  1.00           C  
ATOM    536  C   ALA A 582      -9.200 -20.575   6.014  1.00  1.00           C  
ATOM    537  O   ALA A 582     -10.243 -20.400   6.611  1.00  1.00           O  
ATOM    538  CB  ALA A 582      -6.820 -20.422   6.761  1.00  1.00           C  
ATOM    539  H   ALA A 582      -8.530 -17.640   6.835  1.00  1.00           H  
ATOM    540  HA  ALA A 582      -7.738 -19.198   5.255  1.00  1.00           H  
ATOM    541  HB1 ALA A 582      -6.281 -19.809   7.468  1.00  1.00           H  
ATOM    542  HB2 ALA A 582      -6.162 -20.701   5.952  1.00  1.00           H  
ATOM    543  HB3 ALA A 582      -7.180 -21.312   7.257  1.00  1.00           H  
ATOM    544  N   SER A 583      -9.053 -21.573   5.185  1.00  1.00           N  
ATOM    545  CA  SER A 583     -10.178 -22.522   4.957  1.00  1.00           C  
ATOM    546  C   SER A 583     -10.602 -23.141   6.290  1.00  1.00           C  
ATOM    547  O   SER A 583     -11.768 -23.382   6.530  1.00  1.00           O  
ATOM    548  CB  SER A 583      -9.725 -23.629   4.002  1.00  1.00           C  
ATOM    549  OG  SER A 583      -9.223 -23.042   2.809  1.00  1.00           O  
ATOM    550  H   SER A 583      -8.203 -21.697   4.713  1.00  1.00           H  
ATOM    551  HA  SER A 583     -11.014 -21.993   4.524  1.00  1.00           H  
ATOM    552  HB2 SER A 583      -8.947 -24.211   4.467  1.00  1.00           H  
ATOM    553  HB3 SER A 583     -10.566 -24.271   3.774  1.00  1.00           H  
ATOM    554  HG  SER A 583      -8.991 -23.751   2.205  1.00  1.00           H  
ATOM    555  N   GLY A 584      -9.664 -23.402   7.159  1.00  1.00           N  
ATOM    556  CA  GLY A 584     -10.015 -24.003   8.477  1.00  1.00           C  
ATOM    557  C   GLY A 584      -8.809 -23.918   9.414  1.00  1.00           C  
ATOM    558  O   GLY A 584      -7.845 -23.232   9.138  1.00  1.00           O  
ATOM    559  H   GLY A 584      -8.728 -23.201   6.946  1.00  1.00           H  
ATOM    560  HA2 GLY A 584     -10.847 -23.465   8.908  1.00  1.00           H  
ATOM    561  HA3 GLY A 584     -10.286 -25.039   8.339  1.00  1.00           H  
ATOM    562  N   PRO A 585      -8.868 -24.614  10.517  1.00  1.00           N  
ATOM    563  CA  PRO A 585      -7.768 -24.629  11.523  1.00  1.00           C  
ATOM    564  C   PRO A 585      -6.417 -24.985  10.897  1.00  1.00           C  
ATOM    565  O   PRO A 585      -6.338 -25.756   9.961  1.00  1.00           O  
ATOM    566  CB  PRO A 585      -8.195 -25.709  12.520  1.00  1.00           C  
ATOM    567  CG  PRO A 585      -9.675 -25.834  12.365  1.00  1.00           C  
ATOM    568  CD  PRO A 585      -9.997 -25.463  10.918  1.00  1.00           C  
ATOM    569  HA  PRO A 585      -7.708 -23.678  12.027  1.00  1.00           H  
ATOM    570  HB2 PRO A 585      -7.711 -26.647  12.284  1.00  1.00           H  
ATOM    571  HB3 PRO A 585      -7.955 -25.406  13.527  1.00  1.00           H  
ATOM    572  HG2 PRO A 585      -9.982 -26.851  12.568  1.00  1.00           H  
ATOM    573  HG3 PRO A 585     -10.177 -25.153  13.034  1.00  1.00           H  
ATOM    574  HD2 PRO A 585     -10.049 -26.351  10.302  1.00  1.00           H  
ATOM    575  HD3 PRO A 585     -10.920 -24.907  10.863  1.00  1.00           H  
ATOM    576  N   GLY A 586      -5.352 -24.428  11.407  1.00  1.00           N  
ATOM    577  CA  GLY A 586      -4.007 -24.736  10.841  1.00  1.00           C  
ATOM    578  C   GLY A 586      -3.779 -26.249  10.856  1.00  1.00           C  
ATOM    579  O   GLY A 586      -3.193 -26.808   9.951  1.00  1.00           O  
ATOM    580  H   GLY A 586      -5.435 -23.809  12.161  1.00  1.00           H  
ATOM    581  HA2 GLY A 586      -3.953 -24.373   9.825  1.00  1.00           H  
ATOM    582  HA3 GLY A 586      -3.247 -24.256  11.438  1.00  1.00           H  
ATOM    583  N   GLY A 587      -4.238 -26.916  11.880  1.00  1.00           N  
ATOM    584  CA  GLY A 587      -4.049 -28.393  11.952  1.00  1.00           C  
ATOM    585  C   GLY A 587      -2.624 -28.704  12.413  1.00  1.00           C  
ATOM    586  O   GLY A 587      -1.933 -27.854  12.940  1.00  1.00           O  
ATOM    587  H   GLY A 587      -4.707 -26.447  12.602  1.00  1.00           H  
ATOM    588  HA2 GLY A 587      -4.756 -28.813  12.653  1.00  1.00           H  
ATOM    589  HA3 GLY A 587      -4.209 -28.825  10.976  1.00  1.00           H  
ATOM    590  N   TRP A 588      -2.179 -29.915  12.221  1.00  1.00           N  
ATOM    591  CA  TRP A 588      -0.799 -30.278  12.648  1.00  1.00           C  
ATOM    592  C   TRP A 588       0.140 -30.227  11.440  1.00  1.00           C  
ATOM    593  O   TRP A 588       1.204 -29.644  11.492  1.00  1.00           O  
ATOM    594  CB  TRP A 588      -0.800 -31.691  13.233  1.00  1.00           C  
ATOM    595  CG  TRP A 588      -1.105 -32.679  12.153  1.00  1.00           C  
ATOM    596  CD1 TRP A 588      -0.193 -33.474  11.548  1.00  1.00           C  
ATOM    597  CD2 TRP A 588      -2.390 -32.990  11.540  1.00  1.00           C  
ATOM    598  NE1 TRP A 588      -0.837 -34.252  10.602  1.00  1.00           N  
ATOM    599  CE2 TRP A 588      -2.192 -33.991  10.560  1.00  1.00           C  
ATOM    600  CE3 TRP A 588      -3.696 -32.504  11.737  1.00  1.00           C  
ATOM    601  CZ2 TRP A 588      -3.251 -34.493   9.802  1.00  1.00           C  
ATOM    602  CZ3 TRP A 588      -4.763 -33.008  10.977  1.00  1.00           C  
ATOM    603  CH2 TRP A 588      -4.541 -33.999  10.011  1.00  1.00           C  
ATOM    604  H   TRP A 588      -2.752 -30.586  11.795  1.00  1.00           H  
ATOM    605  HA  TRP A 588      -0.458 -29.579  13.398  1.00  1.00           H  
ATOM    606  HB2 TRP A 588       0.170 -31.908  13.655  1.00  1.00           H  
ATOM    607  HB3 TRP A 588      -1.552 -31.761  14.005  1.00  1.00           H  
ATOM    608  HD1 TRP A 588       0.864 -33.497  11.766  1.00  1.00           H  
ATOM    609  HE1 TRP A 588      -0.402 -34.914  10.024  1.00  1.00           H  
ATOM    610  HE3 TRP A 588      -3.878 -31.740  12.478  1.00  1.00           H  
ATOM    611  HZ2 TRP A 588      -3.074 -35.257   9.060  1.00  1.00           H  
ATOM    612  HZ3 TRP A 588      -5.762 -32.628  11.136  1.00  1.00           H  
ATOM    613  HH2 TRP A 588      -5.367 -34.383   9.430  1.00  1.00           H  
ATOM    614  N   ARG A 589      -0.247 -30.835  10.352  1.00  1.00           N  
ATOM    615  CA  ARG A 589       0.623 -30.820   9.142  1.00  1.00           C  
ATOM    616  C   ARG A 589       2.060 -31.161   9.544  1.00  1.00           C  
ATOM    617  O   ARG A 589       2.830 -30.300   9.922  1.00  1.00           O  
ATOM    618  CB  ARG A 589       0.588 -29.430   8.503  1.00  1.00           C  
ATOM    619  CG  ARG A 589       0.312 -29.563   7.005  1.00  1.00           C  
ATOM    620  CD  ARG A 589      -1.185 -29.780   6.778  1.00  1.00           C  
ATOM    621  NE  ARG A 589      -1.460 -29.857   5.315  1.00  1.00           N  
ATOM    622  CZ  ARG A 589      -1.568 -28.762   4.613  1.00  1.00           C  
ATOM    623  NH1 ARG A 589      -1.439 -27.600   5.192  1.00  1.00           N  
ATOM    624  NH2 ARG A 589      -1.808 -28.830   3.332  1.00  1.00           N  
ATOM    625  H   ARG A 589      -1.108 -31.300  10.329  1.00  1.00           H  
ATOM    626  HA  ARG A 589       0.266 -31.552   8.432  1.00  1.00           H  
ATOM    627  HB2 ARG A 589      -0.194 -28.843   8.965  1.00  1.00           H  
ATOM    628  HB3 ARG A 589       1.539 -28.942   8.651  1.00  1.00           H  
ATOM    629  HG2 ARG A 589       0.627 -28.661   6.500  1.00  1.00           H  
ATOM    630  HG3 ARG A 589       0.859 -30.406   6.611  1.00  1.00           H  
ATOM    631  HD2 ARG A 589      -1.492 -30.700   7.252  1.00  1.00           H  
ATOM    632  HD3 ARG A 589      -1.737 -28.955   7.204  1.00  1.00           H  
ATOM    633  HE  ARG A 589      -1.559 -30.730   4.881  1.00  1.00           H  
ATOM    634 HH11 ARG A 589      -1.251 -27.548   6.173  1.00  1.00           H  
ATOM    635 HH12 ARG A 589      -1.525 -26.761   4.654  1.00  1.00           H  
ATOM    636 HH21 ARG A 589      -1.907 -29.720   2.888  1.00  1.00           H  
ATOM    637 HH22 ARG A 589      -1.893 -27.992   2.794  1.00  1.00           H  
ATOM    638  N   SER A 590       2.428 -32.410   9.467  1.00  1.00           N  
ATOM    639  CA  SER A 590       3.814 -32.804   9.844  1.00  1.00           C  
ATOM    640  C   SER A 590       4.814 -32.070   8.947  1.00  1.00           C  
ATOM    641  O   SER A 590       5.832 -31.587   9.400  1.00  1.00           O  
ATOM    642  CB  SER A 590       3.983 -34.313   9.667  1.00  1.00           C  
ATOM    643  OG  SER A 590       2.962 -34.987  10.391  1.00  1.00           O  
ATOM    644  H   SER A 590       1.792 -33.090   9.161  1.00  1.00           H  
ATOM    645  HA  SER A 590       3.996 -32.539  10.875  1.00  1.00           H  
ATOM    646  HB2 SER A 590       3.903 -34.566   8.623  1.00  1.00           H  
ATOM    647  HB3 SER A 590       4.957 -34.611  10.034  1.00  1.00           H  
ATOM    648  HG  SER A 590       2.114 -34.660  10.083  1.00  1.00           H  
ATOM    649  N   THR A 591       4.531 -31.984   7.676  1.00  1.00           N  
ATOM    650  CA  THR A 591       5.467 -31.284   6.750  1.00  1.00           C  
ATOM    651  C   THR A 591       4.682 -30.716   5.566  1.00  1.00           C  
ATOM    652  O   THR A 591       3.559 -31.101   5.310  1.00  1.00           O  
ATOM    653  CB  THR A 591       6.514 -32.276   6.237  1.00  1.00           C  
ATOM    654  OG1 THR A 591       7.540 -31.568   5.557  1.00  1.00           O  
ATOM    655  CG2 THR A 591       5.854 -33.269   5.280  1.00  1.00           C  
ATOM    656  H   THR A 591       3.705 -32.380   7.330  1.00  1.00           H  
ATOM    657  HA  THR A 591       5.960 -30.481   7.276  1.00  1.00           H  
ATOM    658  HB  THR A 591       6.939 -32.815   7.071  1.00  1.00           H  
ATOM    659  HG1 THR A 591       8.053 -31.088   6.210  1.00  1.00           H  
ATOM    660 HG21 THR A 591       6.275 -34.252   5.433  1.00  1.00           H  
ATOM    661 HG22 THR A 591       6.029 -32.957   4.261  1.00  1.00           H  
ATOM    662 HG23 THR A 591       4.791 -33.300   5.469  1.00  1.00           H  
ATOM    663  N   SER A 592       5.265 -29.799   4.842  1.00  1.00           N  
ATOM    664  CA  SER A 592       4.552 -29.205   3.677  1.00  1.00           C  
ATOM    665  C   SER A 592       3.402 -28.328   4.177  1.00  1.00           C  
ATOM    666  O   SER A 592       2.447 -28.810   4.755  1.00  1.00           O  
ATOM    667  CB  SER A 592       3.996 -30.324   2.795  1.00  1.00           C  
ATOM    668  OG  SER A 592       4.816 -31.477   2.927  1.00  1.00           O  
ATOM    669  H   SER A 592       6.173 -29.503   5.064  1.00  1.00           H  
ATOM    670  HA  SER A 592       5.241 -28.603   3.103  1.00  1.00           H  
ATOM    671  HB2 SER A 592       2.993 -30.565   3.107  1.00  1.00           H  
ATOM    672  HB3 SER A 592       3.980 -29.995   1.765  1.00  1.00           H  
ATOM    673  HG  SER A 592       5.719 -31.184   3.069  1.00  1.00           H  
ATOM    674  N   GLU A 593       3.485 -27.044   3.959  1.00  1.00           N  
ATOM    675  CA  GLU A 593       2.396 -26.137   4.420  1.00  1.00           C  
ATOM    676  C   GLU A 593       2.025 -25.174   3.292  1.00  1.00           C  
ATOM    677  O   GLU A 593       2.154 -23.973   3.421  1.00  1.00           O  
ATOM    678  CB  GLU A 593       2.878 -25.337   5.632  1.00  1.00           C  
ATOM    679  CG  GLU A 593       3.154 -26.289   6.797  1.00  1.00           C  
ATOM    680  CD  GLU A 593       3.390 -25.478   8.074  1.00  1.00           C  
ATOM    681  OE1 GLU A 593       4.254 -24.617   8.053  1.00  1.00           O  
ATOM    682  OE2 GLU A 593       2.702 -25.732   9.049  1.00  1.00           O  
ATOM    683  H   GLU A 593       4.264 -26.677   3.491  1.00  1.00           H  
ATOM    684  HA  GLU A 593       1.532 -26.723   4.695  1.00  1.00           H  
ATOM    685  HB2 GLU A 593       3.784 -24.808   5.376  1.00  1.00           H  
ATOM    686  HB3 GLU A 593       2.116 -24.629   5.922  1.00  1.00           H  
ATOM    687  HG2 GLU A 593       2.306 -26.943   6.937  1.00  1.00           H  
ATOM    688  HG3 GLU A 593       4.032 -26.879   6.581  1.00  1.00           H  
ATOM    689  N   PRO A 594       1.564 -25.702   2.191  1.00  1.00           N  
ATOM    690  CA  PRO A 594       1.162 -24.884   1.010  1.00  1.00           C  
ATOM    691  C   PRO A 594      -0.131 -24.096   1.262  1.00  1.00           C  
ATOM    692  O   PRO A 594      -0.976 -24.502   2.036  1.00  1.00           O  
ATOM    693  CB  PRO A 594       0.948 -25.917  -0.100  1.00  1.00           C  
ATOM    694  CG  PRO A 594       0.658 -27.205   0.598  1.00  1.00           C  
ATOM    695  CD  PRO A 594       1.371 -27.145   1.949  1.00  1.00           C  
ATOM    696  HA  PRO A 594       1.959 -24.215   0.731  1.00  1.00           H  
ATOM    697  HB2 PRO A 594       0.111 -25.629  -0.721  1.00  1.00           H  
ATOM    698  HB3 PRO A 594       1.842 -26.016  -0.697  1.00  1.00           H  
ATOM    699  HG2 PRO A 594      -0.409 -27.313   0.743  1.00  1.00           H  
ATOM    700  HG3 PRO A 594       1.040 -28.034   0.023  1.00  1.00           H  
ATOM    701  HD2 PRO A 594       0.755 -27.584   2.721  1.00  1.00           H  
ATOM    702  HD3 PRO A 594       2.328 -27.642   1.896  1.00  1.00           H  
ATOM    703  N   GLN A 595      -0.285 -22.974   0.613  1.00  1.00           N  
ATOM    704  CA  GLN A 595      -1.516 -22.153   0.808  1.00  1.00           C  
ATOM    705  C   GLN A 595      -2.739 -22.951   0.351  1.00  1.00           C  
ATOM    706  O   GLN A 595      -2.713 -23.613  -0.669  1.00  1.00           O  
ATOM    707  CB  GLN A 595      -1.412 -20.860  -0.007  1.00  1.00           C  
ATOM    708  CG  GLN A 595      -1.120 -21.201  -1.472  1.00  1.00           C  
ATOM    709  CD  GLN A 595       0.163 -20.497  -1.918  1.00  1.00           C  
ATOM    710  OE1 GLN A 595       1.247 -21.024  -1.761  1.00  1.00           O  
ATOM    711  NE2 GLN A 595       0.087 -19.316  -2.472  1.00  1.00           N  
ATOM    712  H   GLN A 595       0.411 -22.668  -0.005  1.00  1.00           H  
ATOM    713  HA  GLN A 595      -1.619 -21.908   1.856  1.00  1.00           H  
ATOM    714  HB2 GLN A 595      -2.344 -20.317   0.059  1.00  1.00           H  
ATOM    715  HB3 GLN A 595      -0.611 -20.250   0.385  1.00  1.00           H  
ATOM    716  HG2 GLN A 595      -1.000 -22.271  -1.575  1.00  1.00           H  
ATOM    717  HG3 GLN A 595      -1.942 -20.872  -2.090  1.00  1.00           H  
ATOM    718 HE21 GLN A 595      -0.787 -18.889  -2.595  1.00  1.00           H  
ATOM    719 HE22 GLN A 595       0.902 -18.858  -2.763  1.00  1.00           H  
ATOM    720  N   GLU A 596      -3.813 -22.897   1.093  1.00  1.00           N  
ATOM    721  CA  GLU A 596      -5.028 -23.659   0.689  1.00  1.00           C  
ATOM    722  C   GLU A 596      -5.666 -23.023  -0.555  1.00  1.00           C  
ATOM    723  O   GLU A 596      -5.933 -23.701  -1.528  1.00  1.00           O  
ATOM    724  CB  GLU A 596      -6.041 -23.671   1.840  1.00  1.00           C  
ATOM    725  CG  GLU A 596      -6.204 -25.099   2.367  1.00  1.00           C  
ATOM    726  CD  GLU A 596      -4.861 -25.609   2.897  1.00  1.00           C  
ATOM    727  OE1 GLU A 596      -4.532 -25.292   4.028  1.00  1.00           O  
ATOM    728  OE2 GLU A 596      -4.184 -26.309   2.161  1.00  1.00           O  
ATOM    729  H   GLU A 596      -3.819 -22.361   1.912  1.00  1.00           H  
ATOM    730  HA  GLU A 596      -4.744 -24.675   0.456  1.00  1.00           H  
ATOM    731  HB2 GLU A 596      -5.690 -23.031   2.635  1.00  1.00           H  
ATOM    732  HB3 GLU A 596      -6.995 -23.311   1.484  1.00  1.00           H  
ATOM    733  HG2 GLU A 596      -6.933 -25.107   3.166  1.00  1.00           H  
ATOM    734  HG3 GLU A 596      -6.540 -25.741   1.568  1.00  1.00           H  
ATOM    735  N   PRO A 597      -5.924 -21.739  -0.531  1.00  1.00           N  
ATOM    736  CA  PRO A 597      -6.560 -21.035  -1.684  1.00  1.00           C  
ATOM    737  C   PRO A 597      -5.618 -20.829  -2.890  1.00  1.00           C  
ATOM    738  O   PRO A 597      -4.490 -20.415  -2.715  1.00  1.00           O  
ATOM    739  CB  PRO A 597      -7.029 -19.691  -1.114  1.00  1.00           C  
ATOM    740  CG  PRO A 597      -6.183 -19.437   0.092  1.00  1.00           C  
ATOM    741  CD  PRO A 597      -5.656 -20.795   0.566  1.00  1.00           C  
ATOM    742  HA  PRO A 597      -7.424 -21.593  -2.005  1.00  1.00           H  
ATOM    743  HB2 PRO A 597      -6.895 -18.906  -1.842  1.00  1.00           H  
ATOM    744  HB3 PRO A 597      -8.067 -19.756  -0.824  1.00  1.00           H  
ATOM    745  HG2 PRO A 597      -5.359 -18.785  -0.171  1.00  1.00           H  
ATOM    746  HG3 PRO A 597      -6.777 -18.984   0.871  1.00  1.00           H  
ATOM    747  HD2 PRO A 597      -4.594 -20.743   0.754  1.00  1.00           H  
ATOM    748  HD3 PRO A 597      -6.183 -21.118   1.450  1.00  1.00           H  
ATOM    749  N   PRO A 598      -6.048 -21.105  -4.104  1.00  1.00           N  
ATOM    750  CA  PRO A 598      -5.178 -20.919  -5.304  1.00  1.00           C  
ATOM    751  C   PRO A 598      -4.384 -19.610  -5.238  1.00  1.00           C  
ATOM    752  O   PRO A 598      -4.796 -18.651  -4.614  1.00  1.00           O  
ATOM    753  CB  PRO A 598      -6.167 -20.885  -6.464  1.00  1.00           C  
ATOM    754  CG  PRO A 598      -7.321 -21.721  -6.013  1.00  1.00           C  
ATOM    755  CD  PRO A 598      -7.380 -21.623  -4.474  1.00  1.00           C  
ATOM    756  HA  PRO A 598      -4.511 -21.758  -5.420  1.00  1.00           H  
ATOM    757  HB2 PRO A 598      -6.484 -19.867  -6.655  1.00  1.00           H  
ATOM    758  HB3 PRO A 598      -5.723 -21.313  -7.350  1.00  1.00           H  
ATOM    759  HG2 PRO A 598      -8.237 -21.342  -6.449  1.00  1.00           H  
ATOM    760  HG3 PRO A 598      -7.171 -22.747  -6.308  1.00  1.00           H  
ATOM    761  HD2 PRO A 598      -8.158 -20.936  -4.168  1.00  1.00           H  
ATOM    762  HD3 PRO A 598      -7.539 -22.597  -4.037  1.00  1.00           H  
ATOM    763  N   VAL A 599      -3.243 -19.567  -5.870  1.00  1.00           N  
ATOM    764  CA  VAL A 599      -2.416 -18.326  -5.840  1.00  1.00           C  
ATOM    765  C   VAL A 599      -3.087 -17.224  -6.664  1.00  1.00           C  
ATOM    766  O   VAL A 599      -2.986 -16.056  -6.349  1.00  1.00           O  
ATOM    767  CB  VAL A 599      -1.036 -18.622  -6.429  1.00  1.00           C  
ATOM    768  CG1 VAL A 599      -0.253 -17.317  -6.579  1.00  1.00           C  
ATOM    769  CG2 VAL A 599      -0.275 -19.567  -5.496  1.00  1.00           C  
ATOM    770  H   VAL A 599      -2.925 -20.356  -6.358  1.00  1.00           H  
ATOM    771  HA  VAL A 599      -2.306 -17.995  -4.818  1.00  1.00           H  
ATOM    772  HB  VAL A 599      -1.151 -19.086  -7.399  1.00  1.00           H  
ATOM    773 HG11 VAL A 599      -0.388 -16.713  -5.693  1.00  1.00           H  
ATOM    774 HG12 VAL A 599      -0.617 -16.776  -7.440  1.00  1.00           H  
ATOM    775 HG13 VAL A 599       0.795 -17.538  -6.707  1.00  1.00           H  
ATOM    776 HG21 VAL A 599      -0.968 -20.033  -4.811  1.00  1.00           H  
ATOM    777 HG22 VAL A 599       0.461 -19.007  -4.938  1.00  1.00           H  
ATOM    778 HG23 VAL A 599       0.221 -20.328  -6.081  1.00  1.00           H  
ATOM    779  N   GLN A 600      -3.765 -17.580  -7.722  1.00  1.00           N  
ATOM    780  CA  GLN A 600      -4.424 -16.543  -8.565  1.00  1.00           C  
ATOM    781  C   GLN A 600      -5.439 -15.764  -7.725  1.00  1.00           C  
ATOM    782  O   GLN A 600      -5.494 -14.551  -7.774  1.00  1.00           O  
ATOM    783  CB  GLN A 600      -5.147 -17.213  -9.736  1.00  1.00           C  
ATOM    784  CG  GLN A 600      -5.672 -16.144 -10.700  1.00  1.00           C  
ATOM    785  CD  GLN A 600      -6.348 -16.825 -11.893  1.00  1.00           C  
ATOM    786  OE1 GLN A 600      -6.253 -18.025 -12.057  1.00  1.00           O  
ATOM    787  NE2 GLN A 600      -7.033 -16.104 -12.738  1.00  1.00           N  
ATOM    788  H   GLN A 600      -3.836 -18.527  -7.963  1.00  1.00           H  
ATOM    789  HA  GLN A 600      -3.674 -15.864  -8.947  1.00  1.00           H  
ATOM    790  HB2 GLN A 600      -4.458 -17.860 -10.257  1.00  1.00           H  
ATOM    791  HB3 GLN A 600      -5.974 -17.796  -9.362  1.00  1.00           H  
ATOM    792  HG2 GLN A 600      -6.387 -15.516 -10.189  1.00  1.00           H  
ATOM    793  HG3 GLN A 600      -4.849 -15.539 -11.052  1.00  1.00           H  
ATOM    794 HE21 GLN A 600      -7.112 -15.136 -12.605  1.00  1.00           H  
ATOM    795 HE22 GLN A 600      -7.469 -16.530 -13.505  1.00  1.00           H  
ATOM    796  N   ASP A 601      -6.242 -16.450  -6.957  1.00  1.00           N  
ATOM    797  CA  ASP A 601      -7.247 -15.746  -6.117  1.00  1.00           C  
ATOM    798  C   ASP A 601      -6.526 -14.859  -5.101  1.00  1.00           C  
ATOM    799  O   ASP A 601      -6.982 -13.783  -4.767  1.00  1.00           O  
ATOM    800  CB  ASP A 601      -8.097 -16.779  -5.379  1.00  1.00           C  
ATOM    801  CG  ASP A 601      -7.204 -17.612  -4.457  1.00  1.00           C  
ATOM    802  OD1 ASP A 601      -6.617 -17.036  -3.557  1.00  1.00           O  
ATOM    803  OD2 ASP A 601      -7.125 -18.811  -4.666  1.00  1.00           O  
ATOM    804  H   ASP A 601      -6.185 -17.428  -6.934  1.00  1.00           H  
ATOM    805  HA  ASP A 601      -7.883 -15.140  -6.745  1.00  1.00           H  
ATOM    806  HB2 ASP A 601      -8.851 -16.275  -4.792  1.00  1.00           H  
ATOM    807  HB3 ASP A 601      -8.574 -17.428  -6.096  1.00  1.00           H  
ATOM    808  N   LEU A 602      -5.400 -15.300  -4.608  1.00  1.00           N  
ATOM    809  CA  LEU A 602      -4.635 -14.474  -3.635  1.00  1.00           C  
ATOM    810  C   LEU A 602      -3.899 -13.367  -4.392  1.00  1.00           C  
ATOM    811  O   LEU A 602      -3.871 -12.227  -3.974  1.00  1.00           O  
ATOM    812  CB  LEU A 602      -3.622 -15.363  -2.913  1.00  1.00           C  
ATOM    813  CG  LEU A 602      -3.331 -14.801  -1.519  1.00  1.00           C  
ATOM    814  CD1 LEU A 602      -2.345 -15.714  -0.788  1.00  1.00           C  
ATOM    815  CD2 LEU A 602      -2.728 -13.398  -1.644  1.00  1.00           C  
ATOM    816  H   LEU A 602      -5.055 -16.177  -4.880  1.00  1.00           H  
ATOM    817  HA  LEU A 602      -5.314 -14.038  -2.917  1.00  1.00           H  
ATOM    818  HB2 LEU A 602      -4.024 -16.361  -2.820  1.00  1.00           H  
ATOM    819  HB3 LEU A 602      -2.705 -15.398  -3.482  1.00  1.00           H  
ATOM    820  HG  LEU A 602      -4.251 -14.747  -0.957  1.00  1.00           H  
ATOM    821 HD11 LEU A 602      -1.727 -15.122  -0.130  1.00  1.00           H  
ATOM    822 HD12 LEU A 602      -1.721 -16.221  -1.509  1.00  1.00           H  
ATOM    823 HD13 LEU A 602      -2.892 -16.443  -0.208  1.00  1.00           H  
ATOM    824 HD21 LEU A 602      -3.521 -12.670  -1.725  1.00  1.00           H  
ATOM    825 HD22 LEU A 602      -2.105 -13.352  -2.526  1.00  1.00           H  
ATOM    826 HD23 LEU A 602      -2.130 -13.185  -0.770  1.00  1.00           H  
ATOM    827  N   LYS A 603      -3.303 -13.697  -5.507  1.00  1.00           N  
ATOM    828  CA  LYS A 603      -2.573 -12.666  -6.298  1.00  1.00           C  
ATOM    829  C   LYS A 603      -3.574 -11.670  -6.887  1.00  1.00           C  
ATOM    830  O   LYS A 603      -3.323 -10.483  -6.943  1.00  1.00           O  
ATOM    831  CB  LYS A 603      -1.804 -13.346  -7.433  1.00  1.00           C  
ATOM    832  CG  LYS A 603      -1.211 -12.283  -8.360  1.00  1.00           C  
ATOM    833  CD  LYS A 603      -0.225 -12.940  -9.328  1.00  1.00           C  
ATOM    834  CE  LYS A 603       0.460 -11.862 -10.169  1.00  1.00           C  
ATOM    835  NZ  LYS A 603      -0.543 -10.838 -10.577  1.00  1.00           N  
ATOM    836  H   LYS A 603      -3.334 -14.624  -5.824  1.00  1.00           H  
ATOM    837  HA  LYS A 603      -1.880 -12.143  -5.656  1.00  1.00           H  
ATOM    838  HB2 LYS A 603      -1.007 -13.948  -7.018  1.00  1.00           H  
ATOM    839  HB3 LYS A 603      -2.475 -13.977  -7.995  1.00  1.00           H  
ATOM    840  HG2 LYS A 603      -2.007 -11.811  -8.919  1.00  1.00           H  
ATOM    841  HG3 LYS A 603      -0.695 -11.539  -7.772  1.00  1.00           H  
ATOM    842  HD2 LYS A 603       0.519 -13.488  -8.767  1.00  1.00           H  
ATOM    843  HD3 LYS A 603      -0.756 -13.618  -9.978  1.00  1.00           H  
ATOM    844  HE2 LYS A 603       1.239 -11.392  -9.587  1.00  1.00           H  
ATOM    845  HE3 LYS A 603       0.893 -12.313 -11.050  1.00  1.00           H  
ATOM    846  HZ1 LYS A 603      -0.099 -10.156 -11.225  1.00  1.00           H  
ATOM    847  HZ2 LYS A 603      -0.892 -10.340  -9.733  1.00  1.00           H  
ATOM    848  HZ3 LYS A 603      -1.337 -11.303 -11.059  1.00  1.00           H  
ATOM    849  N   ALA A 604      -4.704 -12.145  -7.333  1.00  1.00           N  
ATOM    850  CA  ALA A 604      -5.718 -11.228  -7.926  1.00  1.00           C  
ATOM    851  C   ALA A 604      -6.311 -10.333  -6.833  1.00  1.00           C  
ATOM    852  O   ALA A 604      -6.651  -9.191  -7.071  1.00  1.00           O  
ATOM    853  CB  ALA A 604      -6.836 -12.053  -8.567  1.00  1.00           C  
ATOM    854  H   ALA A 604      -4.885 -13.107  -7.282  1.00  1.00           H  
ATOM    855  HA  ALA A 604      -5.249 -10.612  -8.678  1.00  1.00           H  
ATOM    856  HB1 ALA A 604      -7.635 -11.397  -8.877  1.00  1.00           H  
ATOM    857  HB2 ALA A 604      -7.213 -12.767  -7.849  1.00  1.00           H  
ATOM    858  HB3 ALA A 604      -6.446 -12.578  -9.427  1.00  1.00           H  
ATOM    859  N   ALA A 605      -6.449 -10.844  -5.640  1.00  1.00           N  
ATOM    860  CA  ALA A 605      -7.033 -10.025  -4.539  1.00  1.00           C  
ATOM    861  C   ALA A 605      -6.102  -8.858  -4.200  1.00  1.00           C  
ATOM    862  O   ALA A 605      -6.534  -7.730  -4.063  1.00  1.00           O  
ATOM    863  CB  ALA A 605      -7.227 -10.899  -3.300  1.00  1.00           C  
ATOM    864  H   ALA A 605      -6.175 -11.770  -5.469  1.00  1.00           H  
ATOM    865  HA  ALA A 605      -7.991  -9.636  -4.855  1.00  1.00           H  
ATOM    866  HB1 ALA A 605      -6.263 -11.163  -2.891  1.00  1.00           H  
ATOM    867  HB2 ALA A 605      -7.761 -11.797  -3.573  1.00  1.00           H  
ATOM    868  HB3 ALA A 605      -7.794 -10.353  -2.560  1.00  1.00           H  
ATOM    869  N   VAL A 606      -4.829  -9.112  -4.058  1.00  1.00           N  
ATOM    870  CA  VAL A 606      -3.887  -8.006  -3.724  1.00  1.00           C  
ATOM    871  C   VAL A 606      -3.761  -7.063  -4.922  1.00  1.00           C  
ATOM    872  O   VAL A 606      -3.648  -5.862  -4.770  1.00  1.00           O  
ATOM    873  CB  VAL A 606      -2.512  -8.584  -3.380  1.00  1.00           C  
ATOM    874  CG1 VAL A 606      -2.041  -9.500  -4.511  1.00  1.00           C  
ATOM    875  CG2 VAL A 606      -1.513  -7.438  -3.204  1.00  1.00           C  
ATOM    876  H   VAL A 606      -4.495 -10.027  -4.169  1.00  1.00           H  
ATOM    877  HA  VAL A 606      -4.268  -7.458  -2.876  1.00  1.00           H  
ATOM    878  HB  VAL A 606      -2.580  -9.150  -2.463  1.00  1.00           H  
ATOM    879 HG11 VAL A 606      -1.919  -8.922  -5.414  1.00  1.00           H  
ATOM    880 HG12 VAL A 606      -2.775 -10.274  -4.676  1.00  1.00           H  
ATOM    881 HG13 VAL A 606      -1.098  -9.950  -4.241  1.00  1.00           H  
ATOM    882 HG21 VAL A 606      -1.250  -7.036  -4.171  1.00  1.00           H  
ATOM    883 HG22 VAL A 606      -0.622  -7.809  -2.715  1.00  1.00           H  
ATOM    884 HG23 VAL A 606      -1.958  -6.661  -2.600  1.00  1.00           H  
ATOM    885  N   ALA A 607      -3.782  -7.593  -6.113  1.00  1.00           N  
ATOM    886  CA  ALA A 607      -3.662  -6.722  -7.316  1.00  1.00           C  
ATOM    887  C   ALA A 607      -4.757  -5.655  -7.279  1.00  1.00           C  
ATOM    888  O   ALA A 607      -4.502  -4.482  -7.465  1.00  1.00           O  
ATOM    889  CB  ALA A 607      -3.821  -7.571  -8.580  1.00  1.00           C  
ATOM    890  H   ALA A 607      -3.881  -8.563  -6.218  1.00  1.00           H  
ATOM    891  HA  ALA A 607      -2.693  -6.246  -7.322  1.00  1.00           H  
ATOM    892  HB1 ALA A 607      -2.855  -7.941  -8.889  1.00  1.00           H  
ATOM    893  HB2 ALA A 607      -4.244  -6.967  -9.369  1.00  1.00           H  
ATOM    894  HB3 ALA A 607      -4.477  -8.404  -8.373  1.00  1.00           H  
ATOM    895  N   ALA A 608      -5.976  -6.054  -7.040  1.00  1.00           N  
ATOM    896  CA  ALA A 608      -7.088  -5.065  -6.989  1.00  1.00           C  
ATOM    897  C   ALA A 608      -6.852  -4.087  -5.836  1.00  1.00           C  
ATOM    898  O   ALA A 608      -7.099  -2.904  -5.955  1.00  1.00           O  
ATOM    899  CB  ALA A 608      -8.413  -5.799  -6.771  1.00  1.00           C  
ATOM    900  H   ALA A 608      -6.160  -7.006  -6.894  1.00  1.00           H  
ATOM    901  HA  ALA A 608      -7.128  -4.520  -7.921  1.00  1.00           H  
ATOM    902  HB1 ALA A 608      -9.106  -5.531  -7.555  1.00  1.00           H  
ATOM    903  HB2 ALA A 608      -8.826  -5.519  -5.815  1.00  1.00           H  
ATOM    904  HB3 ALA A 608      -8.241  -6.865  -6.792  1.00  1.00           H  
ATOM    905  N   VAL A 609      -6.380  -4.571  -4.719  1.00  1.00           N  
ATOM    906  CA  VAL A 609      -6.128  -3.663  -3.562  1.00  1.00           C  
ATOM    907  C   VAL A 609      -5.070  -2.621  -3.956  1.00  1.00           C  
ATOM    908  O   VAL A 609      -5.212  -1.444  -3.684  1.00  1.00           O  
ATOM    909  CB  VAL A 609      -5.677  -4.500  -2.353  1.00  1.00           C  
ATOM    910  CG1 VAL A 609      -4.405  -3.921  -1.733  1.00  1.00           C  
ATOM    911  CG2 VAL A 609      -6.792  -4.505  -1.304  1.00  1.00           C  
ATOM    912  H   VAL A 609      -6.196  -5.531  -4.639  1.00  1.00           H  
ATOM    913  HA  VAL A 609      -7.047  -3.150  -3.312  1.00  1.00           H  
ATOM    914  HB  VAL A 609      -5.488  -5.514  -2.674  1.00  1.00           H  
ATOM    915 HG11 VAL A 609      -4.165  -4.470  -0.834  1.00  1.00           H  
ATOM    916 HG12 VAL A 609      -4.563  -2.883  -1.486  1.00  1.00           H  
ATOM    917 HG13 VAL A 609      -3.589  -4.008  -2.434  1.00  1.00           H  
ATOM    918 HG21 VAL A 609      -6.486  -5.098  -0.454  1.00  1.00           H  
ATOM    919 HG22 VAL A 609      -7.690  -4.926  -1.733  1.00  1.00           H  
ATOM    920 HG23 VAL A 609      -6.990  -3.492  -0.982  1.00  1.00           H  
ATOM    921  N   HIS A 610      -4.024  -3.038  -4.615  1.00  1.00           N  
ATOM    922  CA  HIS A 610      -2.970  -2.066  -5.040  1.00  1.00           C  
ATOM    923  C   HIS A 610      -3.598  -1.001  -5.946  1.00  1.00           C  
ATOM    924  O   HIS A 610      -3.139   0.119  -6.020  1.00  1.00           O  
ATOM    925  CB  HIS A 610      -1.890  -2.808  -5.834  1.00  1.00           C  
ATOM    926  CG  HIS A 610      -0.832  -3.320  -4.899  1.00  1.00           C  
ATOM    927  ND1 HIS A 610      -0.394  -4.638  -4.927  1.00  1.00           N  
ATOM    928  CD2 HIS A 610      -0.117  -2.708  -3.901  1.00  1.00           C  
ATOM    929  CE1 HIS A 610       0.543  -4.775  -3.971  1.00  1.00           C  
ATOM    930  NE2 HIS A 610       0.748  -3.628  -3.319  1.00  1.00           N  
ATOM    931  H   HIS A 610      -3.935  -3.984  -4.843  1.00  1.00           H  
ATOM    932  HA  HIS A 610      -2.528  -1.597  -4.171  1.00  1.00           H  
ATOM    933  HB2 HIS A 610      -2.336  -3.636  -6.364  1.00  1.00           H  
ATOM    934  HB3 HIS A 610      -1.441  -2.130  -6.545  1.00  1.00           H  
ATOM    935  HD2 HIS A 610      -0.211  -1.673  -3.612  1.00  1.00           H  
ATOM    936  HE1 HIS A 610       1.064  -5.697  -3.757  1.00  1.00           H  
ATOM    937  HE2 HIS A 610       1.377  -3.468  -2.586  1.00  1.00           H  
ATOM    938  N   GLY A 611      -4.635  -1.362  -6.653  1.00  1.00           N  
ATOM    939  CA  GLY A 611      -5.287  -0.402  -7.589  1.00  1.00           C  
ATOM    940  C   GLY A 611      -5.969   0.738  -6.823  1.00  1.00           C  
ATOM    941  O   GLY A 611      -5.873   1.888  -7.203  1.00  1.00           O  
ATOM    942  H   GLY A 611      -4.977  -2.276  -6.582  1.00  1.00           H  
ATOM    943  HA2 GLY A 611      -4.538   0.009  -8.251  1.00  1.00           H  
ATOM    944  HA3 GLY A 611      -6.028  -0.926  -8.172  1.00  1.00           H  
ATOM    945  N   ALA A 612      -6.672   0.440  -5.763  1.00  1.00           N  
ATOM    946  CA  ALA A 612      -7.374   1.525  -5.018  1.00  1.00           C  
ATOM    947  C   ALA A 612      -6.357   2.422  -4.302  1.00  1.00           C  
ATOM    948  O   ALA A 612      -6.521   3.625  -4.243  1.00  1.00           O  
ATOM    949  CB  ALA A 612      -8.330   0.919  -3.993  1.00  1.00           C  
ATOM    950  H   ALA A 612      -6.749  -0.492  -5.469  1.00  1.00           H  
ATOM    951  HA  ALA A 612      -7.939   2.122  -5.719  1.00  1.00           H  
ATOM    952  HB1 ALA A 612      -8.742   0.002  -4.388  1.00  1.00           H  
ATOM    953  HB2 ALA A 612      -9.128   1.616  -3.789  1.00  1.00           H  
ATOM    954  HB3 ALA A 612      -7.792   0.708  -3.080  1.00  1.00           H  
ATOM    955  N   VAL A 613      -5.306   1.858  -3.766  1.00  1.00           N  
ATOM    956  CA  VAL A 613      -4.291   2.700  -3.069  1.00  1.00           C  
ATOM    957  C   VAL A 613      -3.518   3.488  -4.133  1.00  1.00           C  
ATOM    958  O   VAL A 613      -3.264   4.668  -3.984  1.00  1.00           O  
ATOM    959  CB  VAL A 613      -3.327   1.804  -2.276  1.00  1.00           C  
ATOM    960  CG1 VAL A 613      -3.491   2.046  -0.769  1.00  1.00           C  
ATOM    961  CG2 VAL A 613      -3.641   0.339  -2.573  1.00  1.00           C  
ATOM    962  H   VAL A 613      -5.180   0.888  -3.830  1.00  1.00           H  
ATOM    963  HA  VAL A 613      -4.786   3.388  -2.395  1.00  1.00           H  
ATOM    964  HB  VAL A 613      -2.310   2.023  -2.564  1.00  1.00           H  
ATOM    965 HG11 VAL A 613      -2.612   1.690  -0.251  1.00  1.00           H  
ATOM    966 HG12 VAL A 613      -4.358   1.510  -0.412  1.00  1.00           H  
ATOM    967 HG13 VAL A 613      -3.617   3.098  -0.579  1.00  1.00           H  
ATOM    968 HG21 VAL A 613      -3.631   0.184  -3.641  1.00  1.00           H  
ATOM    969 HG22 VAL A 613      -4.617   0.093  -2.183  1.00  1.00           H  
ATOM    970 HG23 VAL A 613      -2.899  -0.294  -2.109  1.00  1.00           H  
ATOM    971  N   HIS A 614      -3.150   2.845  -5.215  1.00  1.00           N  
ATOM    972  CA  HIS A 614      -2.412   3.560  -6.297  1.00  1.00           C  
ATOM    973  C   HIS A 614      -3.224   4.777  -6.731  1.00  1.00           C  
ATOM    974  O   HIS A 614      -2.687   5.824  -7.029  1.00  1.00           O  
ATOM    975  CB  HIS A 614      -2.213   2.626  -7.493  1.00  1.00           C  
ATOM    976  CG  HIS A 614      -1.220   1.554  -7.134  1.00  1.00           C  
ATOM    977  ND1 HIS A 614      -0.813   0.588  -8.044  1.00  1.00           N  
ATOM    978  CD2 HIS A 614      -0.539   1.283  -5.971  1.00  1.00           C  
ATOM    979  CE1 HIS A 614       0.073  -0.211  -7.422  1.00  1.00           C  
ATOM    980  NE2 HIS A 614       0.274   0.170  -6.158  1.00  1.00           N  
ATOM    981  H   HIS A 614      -3.365   1.893  -5.317  1.00  1.00           H  
ATOM    982  HA  HIS A 614      -1.451   3.882  -5.927  1.00  1.00           H  
ATOM    983  HB2 HIS A 614      -3.156   2.170  -7.756  1.00  1.00           H  
ATOM    984  HB3 HIS A 614      -1.841   3.192  -8.335  1.00  1.00           H  
ATOM    985  HD2 HIS A 614      -0.622   1.846  -5.053  1.00  1.00           H  
ATOM    986  HE1 HIS A 614       0.561  -1.054  -7.887  1.00  1.00           H  
ATOM    987  HE2 HIS A 614       0.870  -0.246  -5.502  1.00  1.00           H  
ATOM    988  N   GLU A 615      -4.520   4.649  -6.761  1.00  1.00           N  
ATOM    989  CA  GLU A 615      -5.362   5.808  -7.162  1.00  1.00           C  
ATOM    990  C   GLU A 615      -5.260   6.882  -6.068  1.00  1.00           C  
ATOM    991  O   GLU A 615      -5.374   8.064  -6.331  1.00  1.00           O  
ATOM    992  CB  GLU A 615      -6.814   5.349  -7.361  1.00  1.00           C  
ATOM    993  CG  GLU A 615      -7.686   5.814  -6.194  1.00  1.00           C  
ATOM    994  CD  GLU A 615      -9.078   5.179  -6.321  1.00  1.00           C  
ATOM    995  OE1 GLU A 615      -9.810   5.575  -7.214  1.00  1.00           O  
ATOM    996  OE2 GLU A 615      -9.390   4.309  -5.522  1.00  1.00           O  
ATOM    997  H   GLU A 615      -4.935   3.796  -6.511  1.00  1.00           H  
ATOM    998  HA  GLU A 615      -4.984   6.214  -8.090  1.00  1.00           H  
ATOM    999  HB2 GLU A 615      -7.197   5.763  -8.284  1.00  1.00           H  
ATOM   1000  HB3 GLU A 615      -6.844   4.271  -7.415  1.00  1.00           H  
ATOM   1001  HG2 GLU A 615      -7.233   5.513  -5.261  1.00  1.00           H  
ATOM   1002  HG3 GLU A 615      -7.779   6.891  -6.215  1.00  1.00           H  
ATOM   1003  N   LEU A 616      -5.002   6.479  -4.847  1.00  1.00           N  
ATOM   1004  CA  LEU A 616      -4.845   7.477  -3.744  1.00  1.00           C  
ATOM   1005  C   LEU A 616      -3.539   8.233  -3.962  1.00  1.00           C  
ATOM   1006  O   LEU A 616      -3.472   9.442  -3.849  1.00  1.00           O  
ATOM   1007  CB  LEU A 616      -4.777   6.763  -2.390  1.00  1.00           C  
ATOM   1008  CG  LEU A 616      -4.717   7.802  -1.263  1.00  1.00           C  
ATOM   1009  CD1 LEU A 616      -5.651   7.380  -0.128  1.00  1.00           C  
ATOM   1010  CD2 LEU A 616      -3.284   7.900  -0.730  1.00  1.00           C  
ATOM   1011  H   LEU A 616      -4.885   5.524  -4.666  1.00  1.00           H  
ATOM   1012  HA  LEU A 616      -5.674   8.170  -3.752  1.00  1.00           H  
ATOM   1013  HB2 LEU A 616      -5.652   6.143  -2.264  1.00  1.00           H  
ATOM   1014  HB3 LEU A 616      -3.890   6.146  -2.352  1.00  1.00           H  
ATOM   1015  HG  LEU A 616      -5.027   8.764  -1.645  1.00  1.00           H  
ATOM   1016 HD11 LEU A 616      -5.407   7.937   0.764  1.00  1.00           H  
ATOM   1017 HD12 LEU A 616      -5.531   6.323   0.064  1.00  1.00           H  
ATOM   1018 HD13 LEU A 616      -6.674   7.580  -0.409  1.00  1.00           H  
ATOM   1019 HD21 LEU A 616      -2.980   6.942  -0.336  1.00  1.00           H  
ATOM   1020 HD22 LEU A 616      -3.242   8.642   0.053  1.00  1.00           H  
ATOM   1021 HD23 LEU A 616      -2.619   8.187  -1.533  1.00  1.00           H  
ATOM   1022  N   LEU A 617      -2.496   7.524  -4.278  1.00  1.00           N  
ATOM   1023  CA  LEU A 617      -1.196   8.192  -4.527  1.00  1.00           C  
ATOM   1024  C   LEU A 617      -1.351   9.158  -5.704  1.00  1.00           C  
ATOM   1025  O   LEU A 617      -0.771  10.227  -5.731  1.00  1.00           O  
ATOM   1026  CB  LEU A 617      -0.139   7.130  -4.836  1.00  1.00           C  
ATOM   1027  CG  LEU A 617       0.869   7.086  -3.689  1.00  1.00           C  
ATOM   1028  CD1 LEU A 617       0.151   6.706  -2.391  1.00  1.00           C  
ATOM   1029  CD2 LEU A 617       1.953   6.049  -3.991  1.00  1.00           C  
ATOM   1030  H   LEU A 617      -2.572   6.550  -4.355  1.00  1.00           H  
ATOM   1031  HA  LEU A 617      -0.901   8.745  -3.648  1.00  1.00           H  
ATOM   1032  HB2 LEU A 617      -0.616   6.166  -4.934  1.00  1.00           H  
ATOM   1033  HB3 LEU A 617       0.370   7.377  -5.755  1.00  1.00           H  
ATOM   1034  HG  LEU A 617       1.322   8.061  -3.575  1.00  1.00           H  
ATOM   1035 HD11 LEU A 617       0.719   5.949  -1.872  1.00  1.00           H  
ATOM   1036 HD12 LEU A 617      -0.831   6.323  -2.624  1.00  1.00           H  
ATOM   1037 HD13 LEU A 617       0.056   7.579  -1.761  1.00  1.00           H  
ATOM   1038 HD21 LEU A 617       2.140   5.459  -3.106  1.00  1.00           H  
ATOM   1039 HD22 LEU A 617       2.862   6.552  -4.284  1.00  1.00           H  
ATOM   1040 HD23 LEU A 617       1.623   5.405  -4.791  1.00  1.00           H  
ATOM   1041  N   GLU A 618      -2.146   8.795  -6.675  1.00  1.00           N  
ATOM   1042  CA  GLU A 618      -2.371   9.697  -7.842  1.00  1.00           C  
ATOM   1043  C   GLU A 618      -3.223  10.899  -7.416  1.00  1.00           C  
ATOM   1044  O   GLU A 618      -2.944  12.025  -7.775  1.00  1.00           O  
ATOM   1045  CB  GLU A 618      -3.105   8.933  -8.943  1.00  1.00           C  
ATOM   1046  CG  GLU A 618      -2.174   7.880  -9.545  1.00  1.00           C  
ATOM   1047  CD  GLU A 618      -2.859   7.221 -10.741  1.00  1.00           C  
ATOM   1048  OE1 GLU A 618      -4.017   7.525 -10.978  1.00  1.00           O  
ATOM   1049  OE2 GLU A 618      -2.216   6.420 -11.400  1.00  1.00           O  
ATOM   1050  H   GLU A 618      -2.602   7.930  -6.631  1.00  1.00           H  
ATOM   1051  HA  GLU A 618      -1.421  10.046  -8.219  1.00  1.00           H  
ATOM   1052  HB2 GLU A 618      -3.975   8.449  -8.524  1.00  1.00           H  
ATOM   1053  HB3 GLU A 618      -3.413   9.622  -9.715  1.00  1.00           H  
ATOM   1054  HG2 GLU A 618      -1.257   8.352  -9.867  1.00  1.00           H  
ATOM   1055  HG3 GLU A 618      -1.952   7.130  -8.800  1.00  1.00           H  
ATOM   1056  N   PHE A 619      -4.267  10.671  -6.659  1.00  1.00           N  
ATOM   1057  CA  PHE A 619      -5.129  11.809  -6.221  1.00  1.00           C  
ATOM   1058  C   PHE A 619      -4.301  12.762  -5.360  1.00  1.00           C  
ATOM   1059  O   PHE A 619      -4.335  13.963  -5.538  1.00  1.00           O  
ATOM   1060  CB  PHE A 619      -6.312  11.283  -5.402  1.00  1.00           C  
ATOM   1061  CG  PHE A 619      -7.430  10.861  -6.327  1.00  1.00           C  
ATOM   1062  CD1 PHE A 619      -7.151  10.095  -7.464  1.00  1.00           C  
ATOM   1063  CD2 PHE A 619      -8.752  11.230  -6.041  1.00  1.00           C  
ATOM   1064  CE1 PHE A 619      -8.190   9.696  -8.314  1.00  1.00           C  
ATOM   1065  CE2 PHE A 619      -9.791  10.833  -6.891  1.00  1.00           C  
ATOM   1066  CZ  PHE A 619      -9.511  10.065  -8.028  1.00  1.00           C  
ATOM   1067  H   PHE A 619      -4.485   9.756  -6.384  1.00  1.00           H  
ATOM   1068  HA  PHE A 619      -5.498  12.338  -7.090  1.00  1.00           H  
ATOM   1069  HB2 PHE A 619      -5.993  10.437  -4.811  1.00  1.00           H  
ATOM   1070  HB3 PHE A 619      -6.668  12.065  -4.746  1.00  1.00           H  
ATOM   1071  HD1 PHE A 619      -6.132   9.811  -7.686  1.00  1.00           H  
ATOM   1072  HD2 PHE A 619      -8.968  11.821  -5.163  1.00  1.00           H  
ATOM   1073  HE1 PHE A 619      -7.974   9.104  -9.189  1.00  1.00           H  
ATOM   1074  HE2 PHE A 619     -10.811  11.119  -6.672  1.00  1.00           H  
ATOM   1075  HZ  PHE A 619     -10.313   9.755  -8.683  1.00  1.00           H  
ATOM   1076  N   ALA A 620      -3.547  12.236  -4.435  1.00  1.00           N  
ATOM   1077  CA  ALA A 620      -2.704  13.116  -3.584  1.00  1.00           C  
ATOM   1078  C   ALA A 620      -1.700  13.829  -4.483  1.00  1.00           C  
ATOM   1079  O   ALA A 620      -1.398  14.992  -4.301  1.00  1.00           O  
ATOM   1080  CB  ALA A 620      -1.958  12.265  -2.551  1.00  1.00           C  
ATOM   1081  H   ALA A 620      -3.527  11.265  -4.307  1.00  1.00           H  
ATOM   1082  HA  ALA A 620      -3.325  13.841  -3.080  1.00  1.00           H  
ATOM   1083  HB1 ALA A 620      -1.329  12.903  -1.947  1.00  1.00           H  
ATOM   1084  HB2 ALA A 620      -1.346  11.534  -3.059  1.00  1.00           H  
ATOM   1085  HB3 ALA A 620      -2.672  11.760  -1.918  1.00  1.00           H  
ATOM   1086  N   ARG A 621      -1.187  13.132  -5.459  1.00  1.00           N  
ATOM   1087  CA  ARG A 621      -0.206  13.751  -6.390  1.00  1.00           C  
ATOM   1088  C   ARG A 621      -0.913  14.778  -7.273  1.00  1.00           C  
ATOM   1089  O   ARG A 621      -0.401  15.850  -7.525  1.00  1.00           O  
ATOM   1090  CB  ARG A 621       0.409  12.665  -7.277  1.00  1.00           C  
ATOM   1091  CG  ARG A 621       1.125  13.319  -8.466  1.00  1.00           C  
ATOM   1092  CD  ARG A 621       0.158  13.465  -9.645  1.00  1.00           C  
ATOM   1093  NE  ARG A 621       0.606  12.586 -10.763  1.00  1.00           N  
ATOM   1094  CZ  ARG A 621       0.033  12.676 -11.934  1.00  1.00           C  
ATOM   1095  NH1 ARG A 621      -0.942  13.525 -12.122  1.00  1.00           N  
ATOM   1096  NH2 ARG A 621       0.433  11.916 -12.918  1.00  1.00           N  
ATOM   1097  H   ARG A 621      -1.449  12.195  -5.579  1.00  1.00           H  
ATOM   1098  HA  ARG A 621       0.574  14.237  -5.824  1.00  1.00           H  
ATOM   1099  HB2 ARG A 621       1.117  12.085  -6.701  1.00  1.00           H  
ATOM   1100  HB3 ARG A 621      -0.371  12.015  -7.641  1.00  1.00           H  
ATOM   1101  HG2 ARG A 621       1.485  14.292  -8.174  1.00  1.00           H  
ATOM   1102  HG3 ARG A 621       1.961  12.705  -8.765  1.00  1.00           H  
ATOM   1103  HD2 ARG A 621      -0.838  13.181  -9.339  1.00  1.00           H  
ATOM   1104  HD3 ARG A 621       0.151  14.492  -9.978  1.00  1.00           H  
ATOM   1105  HE  ARG A 621       1.338  11.946 -10.622  1.00  1.00           H  
ATOM   1106 HH11 ARG A 621      -1.251  14.107 -11.369  1.00  1.00           H  
ATOM   1107 HH12 ARG A 621      -1.378  13.595 -13.018  1.00  1.00           H  
ATOM   1108 HH21 ARG A 621       1.178  11.266 -12.776  1.00  1.00           H  
ATOM   1109 HH22 ARG A 621      -0.008  11.986 -13.813  1.00  1.00           H  
ATOM   1110  N   SER A 622      -2.083  14.458  -7.752  1.00  1.00           N  
ATOM   1111  CA  SER A 622      -2.809  15.421  -8.622  1.00  1.00           C  
ATOM   1112  C   SER A 622      -3.067  16.701  -7.830  1.00  1.00           C  
ATOM   1113  O   SER A 622      -2.836  17.795  -8.303  1.00  1.00           O  
ATOM   1114  CB  SER A 622      -4.138  14.811  -9.068  1.00  1.00           C  
ATOM   1115  OG  SER A 622      -4.767  15.688  -9.994  1.00  1.00           O  
ATOM   1116  H   SER A 622      -2.480  13.586  -7.543  1.00  1.00           H  
ATOM   1117  HA  SER A 622      -2.206  15.649  -9.491  1.00  1.00           H  
ATOM   1118  HB2 SER A 622      -3.960  13.861  -9.546  1.00  1.00           H  
ATOM   1119  HB3 SER A 622      -4.774  14.663  -8.205  1.00  1.00           H  
ATOM   1120  HG  SER A 622      -4.458  15.460 -10.874  1.00  1.00           H  
ATOM   1121  N   ALA A 623      -3.535  16.569  -6.622  1.00  1.00           N  
ATOM   1122  CA  ALA A 623      -3.801  17.774  -5.788  1.00  1.00           C  
ATOM   1123  C   ALA A 623      -2.490  18.526  -5.550  1.00  1.00           C  
ATOM   1124  O   ALA A 623      -2.461  19.740  -5.497  1.00  1.00           O  
ATOM   1125  CB  ALA A 623      -4.389  17.339  -4.442  1.00  1.00           C  
ATOM   1126  H   ALA A 623      -3.708  15.674  -6.259  1.00  1.00           H  
ATOM   1127  HA  ALA A 623      -4.503  18.418  -6.297  1.00  1.00           H  
ATOM   1128  HB1 ALA A 623      -5.318  16.816  -4.609  1.00  1.00           H  
ATOM   1129  HB2 ALA A 623      -4.571  18.210  -3.831  1.00  1.00           H  
ATOM   1130  HB3 ALA A 623      -3.693  16.685  -3.940  1.00  1.00           H  
ATOM   1131  N   VAL A 624      -1.408  17.812  -5.402  1.00  1.00           N  
ATOM   1132  CA  VAL A 624      -0.096  18.481  -5.162  1.00  1.00           C  
ATOM   1133  C   VAL A 624       0.249  19.386  -6.347  1.00  1.00           C  
ATOM   1134  O   VAL A 624       0.625  20.529  -6.176  1.00  1.00           O  
ATOM   1135  CB  VAL A 624       0.992  17.417  -5.000  1.00  1.00           C  
ATOM   1136  CG1 VAL A 624       2.364  18.092  -4.948  1.00  1.00           C  
ATOM   1137  CG2 VAL A 624       0.756  16.642  -3.702  1.00  1.00           C  
ATOM   1138  H   VAL A 624      -1.457  16.834  -5.444  1.00  1.00           H  
ATOM   1139  HA  VAL A 624      -0.155  19.074  -4.262  1.00  1.00           H  
ATOM   1140  HB  VAL A 624       0.959  16.737  -5.838  1.00  1.00           H  
ATOM   1141 HG11 VAL A 624       2.744  18.212  -5.951  1.00  1.00           H  
ATOM   1142 HG12 VAL A 624       3.045  17.479  -4.376  1.00  1.00           H  
ATOM   1143 HG13 VAL A 624       2.271  19.060  -4.479  1.00  1.00           H  
ATOM   1144 HG21 VAL A 624       1.461  16.971  -2.953  1.00  1.00           H  
ATOM   1145 HG22 VAL A 624       0.892  15.585  -3.883  1.00  1.00           H  
ATOM   1146 HG23 VAL A 624      -0.249  16.820  -3.353  1.00  1.00           H  
ATOM   1147  N   SER A 625       0.132  18.885  -7.545  1.00  1.00           N  
ATOM   1148  CA  SER A 625       0.458  19.720  -8.737  1.00  1.00           C  
ATOM   1149  C   SER A 625       1.588  20.691  -8.392  1.00  1.00           C  
ATOM   1150  O   SER A 625       1.550  21.853  -8.747  1.00  1.00           O  
ATOM   1151  CB  SER A 625      -0.783  20.506  -9.160  1.00  1.00           C  
ATOM   1152  OG  SER A 625      -1.385  21.086  -8.010  1.00  1.00           O  
ATOM   1153  H   SER A 625      -0.163  17.958  -7.662  1.00  1.00           H  
ATOM   1154  HA  SER A 625       0.769  19.079  -9.550  1.00  1.00           H  
ATOM   1155  HB2 SER A 625      -0.501  21.288  -9.843  1.00  1.00           H  
ATOM   1156  HB3 SER A 625      -1.482  19.839  -9.647  1.00  1.00           H  
ATOM   1157  HG  SER A 625      -0.700  21.213  -7.348  1.00  1.00           H  
ATOM   1158  N   SER A 626       2.596  20.226  -7.707  1.00  1.00           N  
ATOM   1159  CA  SER A 626       3.725  21.125  -7.334  1.00  1.00           C  
ATOM   1160  C   SER A 626       3.206  22.250  -6.437  1.00  1.00           C  
ATOM   1161  O   SER A 626       3.335  23.417  -6.750  1.00  1.00           O  
ATOM   1162  CB  SER A 626       4.341  21.725  -8.599  1.00  1.00           C  
ATOM   1163  OG  SER A 626       4.307  20.759  -9.641  1.00  1.00           O  
ATOM   1164  H   SER A 626       2.611  19.283  -7.438  1.00  1.00           H  
ATOM   1165  HA  SER A 626       4.475  20.559  -6.803  1.00  1.00           H  
ATOM   1166  HB2 SER A 626       3.776  22.591  -8.900  1.00  1.00           H  
ATOM   1167  HB3 SER A 626       5.363  22.016  -8.396  1.00  1.00           H  
ATOM   1168  HG  SER A 626       3.388  20.606  -9.873  1.00  1.00           H  
ATOM   1169  N   ALA A 627       2.616  21.909  -5.322  1.00  1.00           N  
ATOM   1170  CA  ALA A 627       2.084  22.959  -4.409  1.00  1.00           C  
ATOM   1171  C   ALA A 627       3.086  24.113  -4.307  1.00  1.00           C  
ATOM   1172  O   ALA A 627       4.284  23.909  -4.284  1.00  1.00           O  
ATOM   1173  CB  ALA A 627       1.857  22.357  -3.020  1.00  1.00           C  
ATOM   1174  H   ALA A 627       2.522  20.961  -5.089  1.00  1.00           H  
ATOM   1175  HA  ALA A 627       1.147  23.330  -4.796  1.00  1.00           H  
ATOM   1176  HB1 ALA A 627       1.612  21.308  -3.117  1.00  1.00           H  
ATOM   1177  HB2 ALA A 627       1.043  22.873  -2.534  1.00  1.00           H  
ATOM   1178  HB3 ALA A 627       2.755  22.463  -2.430  1.00  1.00           H  
ATOM   1179  N   THR A 628       2.602  25.323  -4.245  1.00  1.00           N  
ATOM   1180  CA  THR A 628       3.519  26.494  -4.144  1.00  1.00           C  
ATOM   1181  C   THR A 628       3.839  26.760  -2.670  1.00  1.00           C  
ATOM   1182  O   THR A 628       3.111  26.359  -1.784  1.00  1.00           O  
ATOM   1183  CB  THR A 628       2.843  27.728  -4.745  1.00  1.00           C  
ATOM   1184  OG1 THR A 628       2.403  27.429  -6.062  1.00  1.00           O  
ATOM   1185  CG2 THR A 628       3.836  28.890  -4.789  1.00  1.00           C  
ATOM   1186  H   THR A 628       1.632  25.463  -4.264  1.00  1.00           H  
ATOM   1187  HA  THR A 628       4.432  26.285  -4.681  1.00  1.00           H  
ATOM   1188  HB  THR A 628       1.996  28.007  -4.137  1.00  1.00           H  
ATOM   1189  HG1 THR A 628       1.445  27.362  -6.047  1.00  1.00           H  
ATOM   1190 HG21 THR A 628       4.004  29.258  -3.787  1.00  1.00           H  
ATOM   1191 HG22 THR A 628       3.434  29.684  -5.401  1.00  1.00           H  
ATOM   1192 HG23 THR A 628       4.769  28.549  -5.208  1.00  1.00           H  
ATOM   1193  N   HIS A 629       4.924  27.435  -2.401  1.00  1.00           N  
ATOM   1194  CA  HIS A 629       5.289  27.728  -0.985  1.00  1.00           C  
ATOM   1195  C   HIS A 629       4.713  29.086  -0.577  1.00  1.00           C  
ATOM   1196  O   HIS A 629       4.845  30.065  -1.284  1.00  1.00           O  
ATOM   1197  CB  HIS A 629       6.812  27.756  -0.846  1.00  1.00           C  
ATOM   1198  CG  HIS A 629       7.374  26.407  -1.196  1.00  1.00           C  
ATOM   1199  ND1 HIS A 629       7.072  25.267  -0.464  1.00  1.00           N  
ATOM   1200  CD2 HIS A 629       8.220  25.996  -2.198  1.00  1.00           C  
ATOM   1201  CE1 HIS A 629       7.727  24.235  -1.031  1.00  1.00           C  
ATOM   1202  NE2 HIS A 629       8.439  24.628  -2.088  1.00  1.00           N  
ATOM   1203  H   HIS A 629       5.498  27.752  -3.130  1.00  1.00           H  
ATOM   1204  HA  HIS A 629       4.884  26.959  -0.344  1.00  1.00           H  
ATOM   1205  HB2 HIS A 629       7.220  28.502  -1.514  1.00  1.00           H  
ATOM   1206  HB3 HIS A 629       7.075  28.003   0.172  1.00  1.00           H  
ATOM   1207  HD2 HIS A 629       8.649  26.638  -2.953  1.00  1.00           H  
ATOM   1208  HE1 HIS A 629       7.680  23.217  -0.673  1.00  1.00           H  
ATOM   1209  HE2 HIS A 629       8.998  24.069  -2.666  1.00  1.00           H  
ATOM   1210  N   THR A 630       4.076  29.153   0.560  1.00  1.00           N  
ATOM   1211  CA  THR A 630       3.497  30.449   1.016  1.00  1.00           C  
ATOM   1212  C   THR A 630       3.797  30.644   2.504  1.00  1.00           C  
ATOM   1213  O   THR A 630       4.714  30.058   3.044  1.00  1.00           O  
ATOM   1214  CB  THR A 630       1.982  30.435   0.798  1.00  1.00           C  
ATOM   1215  OG1 THR A 630       1.402  29.401   1.581  1.00  1.00           O  
ATOM   1216  CG2 THR A 630       1.679  30.190  -0.680  1.00  1.00           C  
ATOM   1217  H   THR A 630       3.980  28.351   1.115  1.00  1.00           H  
ATOM   1218  HA  THR A 630       3.935  31.258   0.452  1.00  1.00           H  
ATOM   1219  HB  THR A 630       1.567  31.386   1.094  1.00  1.00           H  
ATOM   1220  HG1 THR A 630       2.112  28.934   2.029  1.00  1.00           H  
ATOM   1221 HG21 THR A 630       1.978  29.187  -0.948  1.00  1.00           H  
ATOM   1222 HG22 THR A 630       2.223  30.901  -1.282  1.00  1.00           H  
ATOM   1223 HG23 THR A 630       0.620  30.308  -0.855  1.00  1.00           H  
ATOM   1224  N   SER A 631       3.033  31.464   3.170  1.00  1.00           N  
ATOM   1225  CA  SER A 631       3.274  31.693   4.623  1.00  1.00           C  
ATOM   1226  C   SER A 631       3.382  30.345   5.338  1.00  1.00           C  
ATOM   1227  O   SER A 631       4.222  30.152   6.196  1.00  1.00           O  
ATOM   1228  CB  SER A 631       2.111  32.492   5.214  1.00  1.00           C  
ATOM   1229  OG  SER A 631       1.929  33.683   4.459  1.00  1.00           O  
ATOM   1230  H   SER A 631       2.299  31.930   2.716  1.00  1.00           H  
ATOM   1231  HA  SER A 631       4.193  32.245   4.752  1.00  1.00           H  
ATOM   1232  HB2 SER A 631       1.210  31.905   5.173  1.00  1.00           H  
ATOM   1233  HB3 SER A 631       2.332  32.737   6.245  1.00  1.00           H  
ATOM   1234  HG  SER A 631       1.273  33.505   3.780  1.00  1.00           H  
ATOM   1235  N   ASP A 632       2.540  29.409   4.995  1.00  1.00           N  
ATOM   1236  CA  ASP A 632       2.606  28.072   5.648  1.00  1.00           C  
ATOM   1237  C   ASP A 632       3.351  27.096   4.736  1.00  1.00           C  
ATOM   1238  O   ASP A 632       3.070  26.996   3.558  1.00  1.00           O  
ATOM   1239  CB  ASP A 632       1.188  27.555   5.900  1.00  1.00           C  
ATOM   1240  CG  ASP A 632       0.494  28.450   6.929  1.00  1.00           C  
ATOM   1241  OD1 ASP A 632       1.188  29.199   7.597  1.00  1.00           O  
ATOM   1242  OD2 ASP A 632      -0.719  28.372   7.031  1.00  1.00           O  
ATOM   1243  H   ASP A 632       1.864  29.586   4.308  1.00  1.00           H  
ATOM   1244  HA  ASP A 632       3.130  28.157   6.589  1.00  1.00           H  
ATOM   1245  HB2 ASP A 632       0.630  27.571   4.975  1.00  1.00           H  
ATOM   1246  HB3 ASP A 632       1.234  26.545   6.277  1.00  1.00           H  
ATOM   1247  N   ARG A 633       4.302  26.378   5.268  1.00  1.00           N  
ATOM   1248  CA  ARG A 633       5.065  25.414   4.427  1.00  1.00           C  
ATOM   1249  C   ARG A 633       5.342  24.140   5.230  1.00  1.00           C  
ATOM   1250  O   ARG A 633       5.636  23.099   4.678  1.00  1.00           O  
ATOM   1251  CB  ARG A 633       6.392  26.046   4.006  1.00  1.00           C  
ATOM   1252  CG  ARG A 633       7.117  25.113   3.034  1.00  1.00           C  
ATOM   1253  CD  ARG A 633       8.421  25.765   2.573  1.00  1.00           C  
ATOM   1254  NE  ARG A 633       9.074  24.903   1.549  1.00  1.00           N  
ATOM   1255  CZ  ARG A 633      10.265  25.201   1.107  1.00  1.00           C  
ATOM   1256  NH1 ARG A 633      10.883  26.258   1.559  1.00  1.00           N  
ATOM   1257  NH2 ARG A 633      10.838  24.442   0.212  1.00  1.00           N  
ATOM   1258  H   ARG A 633       4.513  26.473   6.220  1.00  1.00           H  
ATOM   1259  HA  ARG A 633       4.489  25.166   3.548  1.00  1.00           H  
ATOM   1260  HB2 ARG A 633       6.202  26.994   3.524  1.00  1.00           H  
ATOM   1261  HB3 ARG A 633       7.010  26.203   4.878  1.00  1.00           H  
ATOM   1262  HG2 ARG A 633       7.336  24.178   3.528  1.00  1.00           H  
ATOM   1263  HG3 ARG A 633       6.487  24.928   2.175  1.00  1.00           H  
ATOM   1264  HD2 ARG A 633       8.208  26.733   2.145  1.00  1.00           H  
ATOM   1265  HD3 ARG A 633       9.083  25.883   3.419  1.00  1.00           H  
ATOM   1266  HE  ARG A 633       8.608  24.110   1.207  1.00  1.00           H  
ATOM   1267 HH11 ARG A 633      10.445  26.838   2.245  1.00  1.00           H  
ATOM   1268 HH12 ARG A 633      11.795  26.486   1.219  1.00  1.00           H  
ATOM   1269 HH21 ARG A 633      10.364  23.632  -0.134  1.00  1.00           H  
ATOM   1270 HH22 ARG A 633      11.750  24.671  -0.127  1.00  1.00           H  
ATOM   1271  N   THR A 634       5.252  24.214   6.530  1.00  1.00           N  
ATOM   1272  CA  THR A 634       5.516  23.007   7.363  1.00  1.00           C  
ATOM   1273  C   THR A 634       4.527  21.902   6.991  1.00  1.00           C  
ATOM   1274  O   THR A 634       4.879  20.741   6.926  1.00  1.00           O  
ATOM   1275  CB  THR A 634       5.351  23.363   8.842  1.00  1.00           C  
ATOM   1276  OG1 THR A 634       6.213  24.443   9.168  1.00  1.00           O  
ATOM   1277  CG2 THR A 634       5.704  22.148   9.702  1.00  1.00           C  
ATOM   1278  H   THR A 634       5.011  25.063   6.957  1.00  1.00           H  
ATOM   1279  HA  THR A 634       6.524  22.663   7.188  1.00  1.00           H  
ATOM   1280  HB  THR A 634       4.328  23.646   9.034  1.00  1.00           H  
ATOM   1281  HG1 THR A 634       6.346  24.440  10.118  1.00  1.00           H  
ATOM   1282 HG21 THR A 634       4.848  21.867  10.298  1.00  1.00           H  
ATOM   1283 HG22 THR A 634       6.530  22.395  10.353  1.00  1.00           H  
ATOM   1284 HG23 THR A 634       5.984  21.323   9.064  1.00  1.00           H  
ATOM   1285  N   LEU A 635       3.291  22.249   6.749  1.00  1.00           N  
ATOM   1286  CA  LEU A 635       2.288  21.211   6.384  1.00  1.00           C  
ATOM   1287  C   LEU A 635       2.733  20.511   5.099  1.00  1.00           C  
ATOM   1288  O   LEU A 635       2.733  19.299   5.012  1.00  1.00           O  
ATOM   1289  CB  LEU A 635       0.923  21.867   6.168  1.00  1.00           C  
ATOM   1290  CG  LEU A 635       0.294  22.198   7.522  1.00  1.00           C  
ATOM   1291  CD1 LEU A 635       1.143  23.253   8.235  1.00  1.00           C  
ATOM   1292  CD2 LEU A 635      -1.121  22.743   7.310  1.00  1.00           C  
ATOM   1293  H   LEU A 635       3.023  23.190   6.809  1.00  1.00           H  
ATOM   1294  HA  LEU A 635       2.215  20.485   7.180  1.00  1.00           H  
ATOM   1295  HB2 LEU A 635       1.045  22.775   5.594  1.00  1.00           H  
ATOM   1296  HB3 LEU A 635       0.278  21.187   5.632  1.00  1.00           H  
ATOM   1297  HG  LEU A 635       0.250  21.302   8.127  1.00  1.00           H  
ATOM   1298 HD11 LEU A 635       1.481  23.986   7.519  1.00  1.00           H  
ATOM   1299 HD12 LEU A 635       1.996  22.776   8.694  1.00  1.00           H  
ATOM   1300 HD13 LEU A 635       0.549  23.738   8.996  1.00  1.00           H  
ATOM   1301 HD21 LEU A 635      -1.141  23.353   6.418  1.00  1.00           H  
ATOM   1302 HD22 LEU A 635      -1.407  23.342   8.162  1.00  1.00           H  
ATOM   1303 HD23 LEU A 635      -1.811  21.920   7.199  1.00  1.00           H  
ATOM   1304  N   HIS A 636       3.122  21.261   4.103  1.00  1.00           N  
ATOM   1305  CA  HIS A 636       3.593  20.628   2.841  1.00  1.00           C  
ATOM   1306  C   HIS A 636       4.829  19.788   3.152  1.00  1.00           C  
ATOM   1307  O   HIS A 636       4.943  18.655   2.733  1.00  1.00           O  
ATOM   1308  CB  HIS A 636       3.954  21.711   1.824  1.00  1.00           C  
ATOM   1309  CG  HIS A 636       4.212  21.077   0.484  1.00  1.00           C  
ATOM   1310  ND1 HIS A 636       5.494  20.910  -0.023  1.00  1.00           N  
ATOM   1311  CD2 HIS A 636       3.364  20.568  -0.468  1.00  1.00           C  
ATOM   1312  CE1 HIS A 636       5.381  20.323  -1.228  1.00  1.00           C  
ATOM   1313  NE2 HIS A 636       4.105  20.095  -1.544  1.00  1.00           N  
ATOM   1314  H   HIS A 636       3.112  22.237   4.190  1.00  1.00           H  
ATOM   1315  HA  HIS A 636       2.815  19.996   2.438  1.00  1.00           H  
ATOM   1316  HB2 HIS A 636       3.137  22.412   1.738  1.00  1.00           H  
ATOM   1317  HB3 HIS A 636       4.841  22.231   2.150  1.00  1.00           H  
ATOM   1318  HD2 HIS A 636       2.287  20.540  -0.393  1.00  1.00           H  
ATOM   1319  HE1 HIS A 636       6.219  20.068  -1.861  1.00  1.00           H  
ATOM   1320  HE2 HIS A 636       3.762  19.681  -2.364  1.00  1.00           H  
ATOM   1321  N   ALA A 637       5.751  20.335   3.898  1.00  1.00           N  
ATOM   1322  CA  ALA A 637       6.963  19.560   4.268  1.00  1.00           C  
ATOM   1323  C   ALA A 637       6.528  18.254   4.934  1.00  1.00           C  
ATOM   1324  O   ALA A 637       7.011  17.188   4.609  1.00  1.00           O  
ATOM   1325  CB  ALA A 637       7.811  20.377   5.246  1.00  1.00           C  
ATOM   1326  H   ALA A 637       5.641  21.255   4.220  1.00  1.00           H  
ATOM   1327  HA  ALA A 637       7.539  19.343   3.381  1.00  1.00           H  
ATOM   1328  HB1 ALA A 637       7.599  21.428   5.116  1.00  1.00           H  
ATOM   1329  HB2 ALA A 637       8.859  20.197   5.051  1.00  1.00           H  
ATOM   1330  HB3 ALA A 637       7.578  20.085   6.259  1.00  1.00           H  
ATOM   1331  N   LYS A 638       5.608  18.334   5.859  1.00  1.00           N  
ATOM   1332  CA  LYS A 638       5.104  17.100   6.526  1.00  1.00           C  
ATOM   1333  C   LYS A 638       4.406  16.214   5.485  1.00  1.00           C  
ATOM   1334  O   LYS A 638       4.520  15.006   5.508  1.00  1.00           O  
ATOM   1335  CB  LYS A 638       4.102  17.495   7.620  1.00  1.00           C  
ATOM   1336  CG  LYS A 638       4.489  16.840   8.951  1.00  1.00           C  
ATOM   1337  CD  LYS A 638       5.527  17.696   9.688  1.00  1.00           C  
ATOM   1338  CE  LYS A 638       4.833  18.751  10.561  1.00  1.00           C  
ATOM   1339  NZ  LYS A 638       3.516  19.127   9.972  1.00  1.00           N  
ATOM   1340  H   LYS A 638       5.245  19.208   6.111  1.00  1.00           H  
ATOM   1341  HA  LYS A 638       5.931  16.561   6.969  1.00  1.00           H  
ATOM   1342  HB2 LYS A 638       4.099  18.568   7.734  1.00  1.00           H  
ATOM   1343  HB3 LYS A 638       3.116  17.162   7.336  1.00  1.00           H  
ATOM   1344  HG2 LYS A 638       3.610  16.736   9.566  1.00  1.00           H  
ATOM   1345  HG3 LYS A 638       4.907  15.864   8.760  1.00  1.00           H  
ATOM   1346  HD2 LYS A 638       6.132  17.059  10.316  1.00  1.00           H  
ATOM   1347  HD3 LYS A 638       6.160  18.193   8.968  1.00  1.00           H  
ATOM   1348  HE2 LYS A 638       4.676  18.347  11.551  1.00  1.00           H  
ATOM   1349  HE3 LYS A 638       5.459  19.628  10.631  1.00  1.00           H  
ATOM   1350  HZ1 LYS A 638       3.599  20.053   9.505  1.00  1.00           H  
ATOM   1351  HZ2 LYS A 638       2.801  19.180  10.726  1.00  1.00           H  
ATOM   1352  HZ3 LYS A 638       3.233  18.414   9.271  1.00  1.00           H  
ATOM   1353  N   LEU A 639       3.689  16.812   4.567  1.00  1.00           N  
ATOM   1354  CA  LEU A 639       2.983  16.012   3.524  1.00  1.00           C  
ATOM   1355  C   LEU A 639       4.005  15.201   2.724  1.00  1.00           C  
ATOM   1356  O   LEU A 639       3.835  14.020   2.497  1.00  1.00           O  
ATOM   1357  CB  LEU A 639       2.228  16.964   2.588  1.00  1.00           C  
ATOM   1358  CG  LEU A 639       1.438  16.167   1.544  1.00  1.00           C  
ATOM   1359  CD1 LEU A 639       0.044  16.777   1.370  1.00  1.00           C  
ATOM   1360  CD2 LEU A 639       2.179  16.215   0.207  1.00  1.00           C  
ATOM   1361  H   LEU A 639       3.619  17.790   4.563  1.00  1.00           H  
ATOM   1362  HA  LEU A 639       2.281  15.342   3.996  1.00  1.00           H  
ATOM   1363  HB2 LEU A 639       1.547  17.571   3.167  1.00  1.00           H  
ATOM   1364  HB3 LEU A 639       2.937  17.604   2.083  1.00  1.00           H  
ATOM   1365  HG  LEU A 639       1.344  15.143   1.870  1.00  1.00           H  
ATOM   1366 HD11 LEU A 639       0.137  17.812   1.078  1.00  1.00           H  
ATOM   1367 HD12 LEU A 639      -0.494  16.714   2.303  1.00  1.00           H  
ATOM   1368 HD13 LEU A 639      -0.493  16.235   0.607  1.00  1.00           H  
ATOM   1369 HD21 LEU A 639       2.152  17.220  -0.187  1.00  1.00           H  
ATOM   1370 HD22 LEU A 639       1.705  15.542  -0.493  1.00  1.00           H  
ATOM   1371 HD23 LEU A 639       3.207  15.914   0.354  1.00  1.00           H  
ATOM   1372  N   SER A 640       5.066  15.828   2.295  1.00  1.00           N  
ATOM   1373  CA  SER A 640       6.101  15.094   1.511  1.00  1.00           C  
ATOM   1374  C   SER A 640       6.633  13.915   2.332  1.00  1.00           C  
ATOM   1375  O   SER A 640       6.840  12.834   1.819  1.00  1.00           O  
ATOM   1376  CB  SER A 640       7.254  16.043   1.179  1.00  1.00           C  
ATOM   1377  OG  SER A 640       6.741  17.187   0.507  1.00  1.00           O  
ATOM   1378  H   SER A 640       5.181  16.782   2.486  1.00  1.00           H  
ATOM   1379  HA  SER A 640       5.666  14.726   0.595  1.00  1.00           H  
ATOM   1380  HB2 SER A 640       7.738  16.355   2.088  1.00  1.00           H  
ATOM   1381  HB3 SER A 640       7.969  15.532   0.549  1.00  1.00           H  
ATOM   1382  HG  SER A 640       6.255  16.886  -0.263  1.00  1.00           H  
ATOM   1383  N   ARG A 641       6.864  14.117   3.600  1.00  1.00           N  
ATOM   1384  CA  ARG A 641       7.384  13.007   4.452  1.00  1.00           C  
ATOM   1385  C   ARG A 641       6.382  11.848   4.466  1.00  1.00           C  
ATOM   1386  O   ARG A 641       6.749  10.698   4.330  1.00  1.00           O  
ATOM   1387  CB  ARG A 641       7.587  13.522   5.879  1.00  1.00           C  
ATOM   1388  CG  ARG A 641       8.287  12.451   6.721  1.00  1.00           C  
ATOM   1389  CD  ARG A 641       8.010  12.698   8.205  1.00  1.00           C  
ATOM   1390  NE  ARG A 641       8.698  11.657   9.019  1.00  1.00           N  
ATOM   1391  CZ  ARG A 641       8.205  10.451   9.090  1.00  1.00           C  
ATOM   1392  NH1 ARG A 641       7.116  10.153   8.435  1.00  1.00           N  
ATOM   1393  NH2 ARG A 641       8.797   9.544   9.817  1.00  1.00           N  
ATOM   1394  H   ARG A 641       6.700  15.000   3.992  1.00  1.00           H  
ATOM   1395  HA  ARG A 641       8.328  12.663   4.056  1.00  1.00           H  
ATOM   1396  HB2 ARG A 641       8.196  14.414   5.856  1.00  1.00           H  
ATOM   1397  HB3 ARG A 641       6.629  13.753   6.319  1.00  1.00           H  
ATOM   1398  HG2 ARG A 641       7.918  11.475   6.441  1.00  1.00           H  
ATOM   1399  HG3 ARG A 641       9.352  12.496   6.544  1.00  1.00           H  
ATOM   1400  HD2 ARG A 641       8.381  13.674   8.482  1.00  1.00           H  
ATOM   1401  HD3 ARG A 641       6.947  12.652   8.385  1.00  1.00           H  
ATOM   1402  HE  ARG A 641       9.524  11.877   9.500  1.00  1.00           H  
ATOM   1403 HH11 ARG A 641       6.659  10.848   7.880  1.00  1.00           H  
ATOM   1404 HH12 ARG A 641       6.738   9.228   8.488  1.00  1.00           H  
ATOM   1405 HH21 ARG A 641       9.630   9.773  10.321  1.00  1.00           H  
ATOM   1406 HH22 ARG A 641       8.419   8.620   9.870  1.00  1.00           H  
ATOM   1407  N   GLN A 642       5.122  12.140   4.636  1.00  1.00           N  
ATOM   1408  CA  GLN A 642       4.100  11.053   4.671  1.00  1.00           C  
ATOM   1409  C   GLN A 642       3.887  10.482   3.263  1.00  1.00           C  
ATOM   1410  O   GLN A 642       3.570   9.320   3.099  1.00  1.00           O  
ATOM   1411  CB  GLN A 642       2.779  11.618   5.195  1.00  1.00           C  
ATOM   1412  CG  GLN A 642       2.928  11.985   6.673  1.00  1.00           C  
ATOM   1413  CD  GLN A 642       1.563  12.373   7.244  1.00  1.00           C  
ATOM   1414  OE1 GLN A 642       1.403  12.486   8.443  1.00  1.00           O  
ATOM   1415  NE2 GLN A 642       0.565  12.583   6.431  1.00  1.00           N  
ATOM   1416  H   GLN A 642       4.847  13.073   4.747  1.00  1.00           H  
ATOM   1417  HA  GLN A 642       4.439  10.266   5.329  1.00  1.00           H  
ATOM   1418  HB2 GLN A 642       2.516  12.500   4.629  1.00  1.00           H  
ATOM   1419  HB3 GLN A 642       2.002  10.876   5.087  1.00  1.00           H  
ATOM   1420  HG2 GLN A 642       3.319  11.137   7.216  1.00  1.00           H  
ATOM   1421  HG3 GLN A 642       3.607  12.819   6.770  1.00  1.00           H  
ATOM   1422 HE21 GLN A 642       0.694  12.493   5.463  1.00  1.00           H  
ATOM   1423 HE22 GLN A 642      -0.314  12.831   6.786  1.00  1.00           H  
ATOM   1424  N   LEU A 643       4.055  11.287   2.246  1.00  1.00           N  
ATOM   1425  CA  LEU A 643       3.857  10.786   0.852  1.00  1.00           C  
ATOM   1426  C   LEU A 643       4.944   9.760   0.524  1.00  1.00           C  
ATOM   1427  O   LEU A 643       4.665   8.667   0.073  1.00  1.00           O  
ATOM   1428  CB  LEU A 643       3.955  11.960  -0.126  1.00  1.00           C  
ATOM   1429  CG  LEU A 643       2.800  11.911  -1.136  1.00  1.00           C  
ATOM   1430  CD1 LEU A 643       2.771  10.548  -1.830  1.00  1.00           C  
ATOM   1431  CD2 LEU A 643       1.469  12.141  -0.415  1.00  1.00           C  
ATOM   1432  H   LEU A 643       4.311  12.219   2.399  1.00  1.00           H  
ATOM   1433  HA  LEU A 643       2.885  10.323   0.766  1.00  1.00           H  
ATOM   1434  HB2 LEU A 643       3.910  12.887   0.425  1.00  1.00           H  
ATOM   1435  HB3 LEU A 643       4.894  11.903  -0.657  1.00  1.00           H  
ATOM   1436  HG  LEU A 643       2.945  12.683  -1.877  1.00  1.00           H  
ATOM   1437 HD11 LEU A 643       2.515  10.681  -2.871  1.00  1.00           H  
ATOM   1438 HD12 LEU A 643       2.033   9.917  -1.356  1.00  1.00           H  
ATOM   1439 HD13 LEU A 643       3.743  10.086  -1.756  1.00  1.00           H  
ATOM   1440 HD21 LEU A 643       0.845  11.267  -0.521  1.00  1.00           H  
ATOM   1441 HD22 LEU A 643       0.969  12.994  -0.852  1.00  1.00           H  
ATOM   1442 HD23 LEU A 643       1.653  12.330   0.632  1.00  1.00           H  
ATOM   1443  N   GLN A 644       6.184  10.102   0.752  1.00  1.00           N  
ATOM   1444  CA  GLN A 644       7.285   9.141   0.464  1.00  1.00           C  
ATOM   1445  C   GLN A 644       7.131   7.927   1.376  1.00  1.00           C  
ATOM   1446  O   GLN A 644       7.381   6.805   0.981  1.00  1.00           O  
ATOM   1447  CB  GLN A 644       8.632   9.814   0.727  1.00  1.00           C  
ATOM   1448  CG  GLN A 644       8.789  11.022  -0.197  1.00  1.00           C  
ATOM   1449  CD  GLN A 644       8.840  10.546  -1.649  1.00  1.00           C  
ATOM   1450  OE1 GLN A 644       9.642   9.701  -1.994  1.00  1.00           O  
ATOM   1451  NE2 GLN A 644       8.008  11.050  -2.518  1.00  1.00           N  
ATOM   1452  H   GLN A 644       6.390  10.988   1.116  1.00  1.00           H  
ATOM   1453  HA  GLN A 644       7.231   8.828  -0.567  1.00  1.00           H  
ATOM   1454  HB2 GLN A 644       8.675  10.139   1.756  1.00  1.00           H  
ATOM   1455  HB3 GLN A 644       9.428   9.111   0.537  1.00  1.00           H  
ATOM   1456  HG2 GLN A 644       7.950  11.689  -0.065  1.00  1.00           H  
ATOM   1457  HG3 GLN A 644       9.705  11.543   0.041  1.00  1.00           H  
ATOM   1458 HE21 GLN A 644       7.360  11.731  -2.237  1.00  1.00           H  
ATOM   1459 HE22 GLN A 644       8.031  10.749  -3.449  1.00  1.00           H  
ATOM   1460  N   LYS A 645       6.698   8.138   2.589  1.00  1.00           N  
ATOM   1461  CA  LYS A 645       6.496   6.990   3.507  1.00  1.00           C  
ATOM   1462  C   LYS A 645       5.412   6.101   2.905  1.00  1.00           C  
ATOM   1463  O   LYS A 645       5.452   4.892   2.999  1.00  1.00           O  
ATOM   1464  CB  LYS A 645       6.045   7.495   4.878  1.00  1.00           C  
ATOM   1465  CG  LYS A 645       5.915   6.314   5.840  1.00  1.00           C  
ATOM   1466  CD  LYS A 645       5.525   6.825   7.228  1.00  1.00           C  
ATOM   1467  CE  LYS A 645       4.151   7.493   7.158  1.00  1.00           C  
ATOM   1468  NZ  LYS A 645       3.438   7.299   8.452  1.00  1.00           N  
ATOM   1469  H   LYS A 645       6.490   9.048   2.886  1.00  1.00           H  
ATOM   1470  HA  LYS A 645       7.416   6.431   3.604  1.00  1.00           H  
ATOM   1471  HB2 LYS A 645       6.774   8.195   5.261  1.00  1.00           H  
ATOM   1472  HB3 LYS A 645       5.088   7.986   4.784  1.00  1.00           H  
ATOM   1473  HG2 LYS A 645       5.156   5.636   5.477  1.00  1.00           H  
ATOM   1474  HG3 LYS A 645       6.860   5.795   5.902  1.00  1.00           H  
ATOM   1475  HD2 LYS A 645       5.489   5.995   7.919  1.00  1.00           H  
ATOM   1476  HD3 LYS A 645       6.256   7.544   7.566  1.00  1.00           H  
ATOM   1477  HE2 LYS A 645       4.273   8.549   6.969  1.00  1.00           H  
ATOM   1478  HE3 LYS A 645       3.575   7.048   6.360  1.00  1.00           H  
ATOM   1479  HZ1 LYS A 645       4.131   7.233   9.223  1.00  1.00           H  
ATOM   1480  HZ2 LYS A 645       2.878   6.422   8.411  1.00  1.00           H  
ATOM   1481  HZ3 LYS A 645       2.806   8.106   8.625  1.00  1.00           H  
ATOM   1482  N   MET A 646       4.451   6.711   2.265  1.00  1.00           N  
ATOM   1483  CA  MET A 646       3.353   5.933   1.633  1.00  1.00           C  
ATOM   1484  C   MET A 646       3.924   5.183   0.431  1.00  1.00           C  
ATOM   1485  O   MET A 646       3.567   4.056   0.151  1.00  1.00           O  
ATOM   1486  CB  MET A 646       2.266   6.898   1.159  1.00  1.00           C  
ATOM   1487  CG  MET A 646       0.920   6.176   1.128  1.00  1.00           C  
ATOM   1488  SD  MET A 646       0.119   6.335   2.742  1.00  1.00           S  
ATOM   1489  CE  MET A 646      -1.002   4.925   2.577  1.00  1.00           C  
ATOM   1490  H   MET A 646       4.463   7.688   2.187  1.00  1.00           H  
ATOM   1491  HA  MET A 646       2.942   5.233   2.342  1.00  1.00           H  
ATOM   1492  HB2 MET A 646       2.211   7.736   1.839  1.00  1.00           H  
ATOM   1493  HB3 MET A 646       2.506   7.253   0.169  1.00  1.00           H  
ATOM   1494  HG2 MET A 646       0.292   6.617   0.368  1.00  1.00           H  
ATOM   1495  HG3 MET A 646       1.077   5.131   0.904  1.00  1.00           H  
ATOM   1496  HE1 MET A 646      -1.485   4.963   1.611  1.00  1.00           H  
ATOM   1497  HE2 MET A 646      -1.749   4.967   3.352  1.00  1.00           H  
ATOM   1498  HE3 MET A 646      -0.438   4.007   2.670  1.00  1.00           H  
ATOM   1499  N   GLU A 647       4.821   5.813  -0.271  1.00  1.00           N  
ATOM   1500  CA  GLU A 647       5.445   5.168  -1.458  1.00  1.00           C  
ATOM   1501  C   GLU A 647       6.201   3.919  -1.008  1.00  1.00           C  
ATOM   1502  O   GLU A 647       6.054   2.849  -1.565  1.00  1.00           O  
ATOM   1503  CB  GLU A 647       6.441   6.147  -2.082  1.00  1.00           C  
ATOM   1504  CG  GLU A 647       5.689   7.213  -2.875  1.00  1.00           C  
ATOM   1505  CD  GLU A 647       5.401   6.692  -4.284  1.00  1.00           C  
ATOM   1506  OE1 GLU A 647       5.688   5.532  -4.535  1.00  1.00           O  
ATOM   1507  OE2 GLU A 647       4.905   7.461  -5.090  1.00  1.00           O  
ATOM   1508  H   GLU A 647       5.092   6.717  -0.009  1.00  1.00           H  
ATOM   1509  HA  GLU A 647       4.686   4.902  -2.182  1.00  1.00           H  
ATOM   1510  HB2 GLU A 647       7.011   6.618  -1.298  1.00  1.00           H  
ATOM   1511  HB3 GLU A 647       7.111   5.615  -2.739  1.00  1.00           H  
ATOM   1512  HG2 GLU A 647       4.759   7.447  -2.374  1.00  1.00           H  
ATOM   1513  HG3 GLU A 647       6.291   8.104  -2.942  1.00  1.00           H  
ATOM   1514  N   ASP A 648       7.020   4.061  -0.004  1.00  1.00           N  
ATOM   1515  CA  ASP A 648       7.807   2.905   0.494  1.00  1.00           C  
ATOM   1516  C   ASP A 648       6.874   1.737   0.812  1.00  1.00           C  
ATOM   1517  O   ASP A 648       7.163   0.599   0.501  1.00  1.00           O  
ATOM   1518  CB  ASP A 648       8.560   3.318   1.761  1.00  1.00           C  
ATOM   1519  CG  ASP A 648       9.674   2.311   2.038  1.00  1.00           C  
ATOM   1520  OD1 ASP A 648      10.742   2.469   1.469  1.00  1.00           O  
ATOM   1521  OD2 ASP A 648       9.444   1.401   2.817  1.00  1.00           O  
ATOM   1522  H   ASP A 648       7.122   4.938   0.422  1.00  1.00           H  
ATOM   1523  HA  ASP A 648       8.517   2.604  -0.261  1.00  1.00           H  
ATOM   1524  HB2 ASP A 648       8.987   4.301   1.622  1.00  1.00           H  
ATOM   1525  HB3 ASP A 648       7.876   3.336   2.597  1.00  1.00           H  
ATOM   1526  N   VAL A 649       5.758   2.007   1.434  1.00  1.00           N  
ATOM   1527  CA  VAL A 649       4.809   0.909   1.768  1.00  1.00           C  
ATOM   1528  C   VAL A 649       4.157   0.386   0.487  1.00  1.00           C  
ATOM   1529  O   VAL A 649       3.888  -0.790   0.352  1.00  1.00           O  
ATOM   1530  CB  VAL A 649       3.724   1.439   2.705  1.00  1.00           C  
ATOM   1531  CG1 VAL A 649       2.685   0.345   2.952  1.00  1.00           C  
ATOM   1532  CG2 VAL A 649       4.354   1.854   4.036  1.00  1.00           C  
ATOM   1533  H   VAL A 649       5.547   2.932   1.682  1.00  1.00           H  
ATOM   1534  HA  VAL A 649       5.344   0.106   2.254  1.00  1.00           H  
ATOM   1535  HB  VAL A 649       3.244   2.293   2.250  1.00  1.00           H  
ATOM   1536 HG11 VAL A 649       3.168  -0.622   2.929  1.00  1.00           H  
ATOM   1537 HG12 VAL A 649       1.926   0.387   2.184  1.00  1.00           H  
ATOM   1538 HG13 VAL A 649       2.227   0.495   3.919  1.00  1.00           H  
ATOM   1539 HG21 VAL A 649       4.648   0.971   4.586  1.00  1.00           H  
ATOM   1540 HG22 VAL A 649       3.637   2.416   4.614  1.00  1.00           H  
ATOM   1541 HG23 VAL A 649       5.224   2.466   3.847  1.00  1.00           H  
ATOM   1542  N   TYR A 650       3.891   1.253  -0.448  1.00  1.00           N  
ATOM   1543  CA  TYR A 650       3.236   0.811  -1.712  1.00  1.00           C  
ATOM   1544  C   TYR A 650       4.141  -0.182  -2.445  1.00  1.00           C  
ATOM   1545  O   TYR A 650       3.719  -1.257  -2.821  1.00  1.00           O  
ATOM   1546  CB  TYR A 650       2.990   2.027  -2.604  1.00  1.00           C  
ATOM   1547  CG  TYR A 650       1.667   2.661  -2.252  1.00  1.00           C  
ATOM   1548  CD1 TYR A 650       1.246   2.710  -0.917  1.00  1.00           C  
ATOM   1549  CD2 TYR A 650       0.863   3.204  -3.259  1.00  1.00           C  
ATOM   1550  CE1 TYR A 650       0.020   3.303  -0.592  1.00  1.00           C  
ATOM   1551  CE2 TYR A 650      -0.361   3.797  -2.936  1.00  1.00           C  
ATOM   1552  CZ  TYR A 650      -0.785   3.847  -1.601  1.00  1.00           C  
ATOM   1553  OH  TYR A 650      -1.994   4.429  -1.280  1.00  1.00           O  
ATOM   1554  H   TYR A 650       4.116   2.198  -0.318  1.00  1.00           H  
ATOM   1555  HA  TYR A 650       2.294   0.337  -1.482  1.00  1.00           H  
ATOM   1556  HB2 TYR A 650       3.782   2.746  -2.456  1.00  1.00           H  
ATOM   1557  HB3 TYR A 650       2.975   1.716  -3.639  1.00  1.00           H  
ATOM   1558  HD1 TYR A 650       1.867   2.289  -0.139  1.00  1.00           H  
ATOM   1559  HD2 TYR A 650       1.189   3.165  -4.289  1.00  1.00           H  
ATOM   1560  HE1 TYR A 650      -0.305   3.344   0.437  1.00  1.00           H  
ATOM   1561  HE2 TYR A 650      -0.982   4.217  -3.715  1.00  1.00           H  
ATOM   1562  HH  TYR A 650      -2.553   4.399  -2.060  1.00  1.00           H  
ATOM   1563  N   GLN A 651       5.379   0.170  -2.656  1.00  1.00           N  
ATOM   1564  CA  GLN A 651       6.302  -0.751  -3.378  1.00  1.00           C  
ATOM   1565  C   GLN A 651       6.592  -1.973  -2.505  1.00  1.00           C  
ATOM   1566  O   GLN A 651       6.710  -3.079  -2.991  1.00  1.00           O  
ATOM   1567  CB  GLN A 651       7.610  -0.020  -3.689  1.00  1.00           C  
ATOM   1568  CG  GLN A 651       8.272   0.418  -2.382  1.00  1.00           C  
ATOM   1569  CD  GLN A 651       9.451   1.342  -2.690  1.00  1.00           C  
ATOM   1570  OE1 GLN A 651       9.364   2.185  -3.562  1.00  1.00           O  
ATOM   1571  NE2 GLN A 651      10.558   1.220  -2.010  1.00  1.00           N  
ATOM   1572  H   GLN A 651       5.700   1.042  -2.344  1.00  1.00           H  
ATOM   1573  HA  GLN A 651       5.841  -1.070  -4.301  1.00  1.00           H  
ATOM   1574  HB2 GLN A 651       8.273  -0.684  -4.226  1.00  1.00           H  
ATOM   1575  HB3 GLN A 651       7.401   0.849  -4.294  1.00  1.00           H  
ATOM   1576  HG2 GLN A 651       7.551   0.944  -1.772  1.00  1.00           H  
ATOM   1577  HG3 GLN A 651       8.628  -0.451  -1.849  1.00  1.00           H  
ATOM   1578 HE21 GLN A 651      10.627   0.540  -1.307  1.00  1.00           H  
ATOM   1579 HE22 GLN A 651      11.319   1.807  -2.201  1.00  1.00           H  
ATOM   1580  N   THR A 652       6.705  -1.784  -1.218  1.00  1.00           N  
ATOM   1581  CA  THR A 652       6.988  -2.941  -0.323  1.00  1.00           C  
ATOM   1582  C   THR A 652       5.892  -3.992  -0.499  1.00  1.00           C  
ATOM   1583  O   THR A 652       6.155  -5.177  -0.554  1.00  1.00           O  
ATOM   1584  CB  THR A 652       7.015  -2.468   1.132  1.00  1.00           C  
ATOM   1585  OG1 THR A 652       8.007  -1.462   1.284  1.00  1.00           O  
ATOM   1586  CG2 THR A 652       7.339  -3.649   2.049  1.00  1.00           C  
ATOM   1587  H   THR A 652       6.602  -0.885  -0.843  1.00  1.00           H  
ATOM   1588  HA  THR A 652       7.946  -3.370  -0.580  1.00  1.00           H  
ATOM   1589  HB  THR A 652       6.049  -2.066   1.399  1.00  1.00           H  
ATOM   1590  HG1 THR A 652       8.696  -1.808   1.854  1.00  1.00           H  
ATOM   1591 HG21 THR A 652       8.158  -3.383   2.701  1.00  1.00           H  
ATOM   1592 HG22 THR A 652       7.617  -4.503   1.450  1.00  1.00           H  
ATOM   1593 HG23 THR A 652       6.471  -3.893   2.643  1.00  1.00           H  
ATOM   1594  N   LEU A 653       4.663  -3.565  -0.596  1.00  1.00           N  
ATOM   1595  CA  LEU A 653       3.547  -4.534  -0.775  1.00  1.00           C  
ATOM   1596  C   LEU A 653       3.642  -5.158  -2.168  1.00  1.00           C  
ATOM   1597  O   LEU A 653       3.439  -6.344  -2.346  1.00  1.00           O  
ATOM   1598  CB  LEU A 653       2.211  -3.800  -0.644  1.00  1.00           C  
ATOM   1599  CG  LEU A 653       1.918  -3.512   0.830  1.00  1.00           C  
ATOM   1600  CD1 LEU A 653       0.794  -2.479   0.930  1.00  1.00           C  
ATOM   1601  CD2 LEU A 653       1.483  -4.802   1.531  1.00  1.00           C  
ATOM   1602  H   LEU A 653       4.475  -2.604  -0.556  1.00  1.00           H  
ATOM   1603  HA  LEU A 653       3.612  -5.308  -0.024  1.00  1.00           H  
ATOM   1604  HB2 LEU A 653       2.260  -2.867  -1.188  1.00  1.00           H  
ATOM   1605  HB3 LEU A 653       1.422  -4.413  -1.053  1.00  1.00           H  
ATOM   1606  HG  LEU A 653       2.807  -3.122   1.305  1.00  1.00           H  
ATOM   1607 HD11 LEU A 653       1.219  -1.488   0.972  1.00  1.00           H  
ATOM   1608 HD12 LEU A 653       0.218  -2.661   1.825  1.00  1.00           H  
ATOM   1609 HD13 LEU A 653       0.153  -2.560   0.065  1.00  1.00           H  
ATOM   1610 HD21 LEU A 653       2.172  -5.025   2.333  1.00  1.00           H  
ATOM   1611 HD22 LEU A 653       1.481  -5.616   0.823  1.00  1.00           H  
ATOM   1612 HD23 LEU A 653       0.490  -4.674   1.936  1.00  1.00           H  
ATOM   1613  N   VAL A 654       3.944  -4.364  -3.161  1.00  1.00           N  
ATOM   1614  CA  VAL A 654       4.048  -4.905  -4.545  1.00  1.00           C  
ATOM   1615  C   VAL A 654       5.178  -5.933  -4.621  1.00  1.00           C  
ATOM   1616  O   VAL A 654       5.023  -6.988  -5.204  1.00  1.00           O  
ATOM   1617  CB  VAL A 654       4.332  -3.764  -5.520  1.00  1.00           C  
ATOM   1618  CG1 VAL A 654       4.675  -4.343  -6.893  1.00  1.00           C  
ATOM   1619  CG2 VAL A 654       3.088  -2.881  -5.635  1.00  1.00           C  
ATOM   1620  H   VAL A 654       4.095  -3.411  -2.996  1.00  1.00           H  
ATOM   1621  HA  VAL A 654       3.115  -5.378  -4.813  1.00  1.00           H  
ATOM   1622  HB  VAL A 654       5.163  -3.175  -5.157  1.00  1.00           H  
ATOM   1623 HG11 VAL A 654       4.456  -3.612  -7.658  1.00  1.00           H  
ATOM   1624 HG12 VAL A 654       4.086  -5.232  -7.066  1.00  1.00           H  
ATOM   1625 HG13 VAL A 654       5.725  -4.595  -6.927  1.00  1.00           H  
ATOM   1626 HG21 VAL A 654       2.245  -3.485  -5.937  1.00  1.00           H  
ATOM   1627 HG22 VAL A 654       3.260  -2.111  -6.372  1.00  1.00           H  
ATOM   1628 HG23 VAL A 654       2.880  -2.425  -4.680  1.00  1.00           H  
ATOM   1629  N   VAL A 655       6.309  -5.648  -4.039  1.00  1.00           N  
ATOM   1630  CA  VAL A 655       7.418  -6.637  -4.090  1.00  1.00           C  
ATOM   1631  C   VAL A 655       6.996  -7.876  -3.307  1.00  1.00           C  
ATOM   1632  O   VAL A 655       7.140  -8.992  -3.766  1.00  1.00           O  
ATOM   1633  CB  VAL A 655       8.687  -6.042  -3.481  1.00  1.00           C  
ATOM   1634  CG1 VAL A 655       9.748  -7.139  -3.361  1.00  1.00           C  
ATOM   1635  CG2 VAL A 655       9.210  -4.928  -4.391  1.00  1.00           C  
ATOM   1636  H   VAL A 655       6.425  -4.795  -3.569  1.00  1.00           H  
ATOM   1637  HA  VAL A 655       7.607  -6.911  -5.118  1.00  1.00           H  
ATOM   1638  HB  VAL A 655       8.469  -5.642  -2.503  1.00  1.00           H  
ATOM   1639 HG11 VAL A 655       9.547  -7.739  -2.484  1.00  1.00           H  
ATOM   1640 HG12 VAL A 655      10.725  -6.686  -3.269  1.00  1.00           H  
ATOM   1641 HG13 VAL A 655       9.722  -7.766  -4.239  1.00  1.00           H  
ATOM   1642 HG21 VAL A 655       9.712  -4.182  -3.795  1.00  1.00           H  
ATOM   1643 HG22 VAL A 655       8.382  -4.475  -4.916  1.00  1.00           H  
ATOM   1644 HG23 VAL A 655       9.904  -5.346  -5.107  1.00  1.00           H  
ATOM   1645  N   HIS A 656       6.455  -7.692  -2.134  1.00  1.00           N  
ATOM   1646  CA  HIS A 656       5.992  -8.864  -1.346  1.00  1.00           C  
ATOM   1647  C   HIS A 656       4.935  -9.604  -2.164  1.00  1.00           C  
ATOM   1648  O   HIS A 656       4.914 -10.817  -2.225  1.00  1.00           O  
ATOM   1649  CB  HIS A 656       5.384  -8.390  -0.024  1.00  1.00           C  
ATOM   1650  CG  HIS A 656       4.854  -9.573   0.737  1.00  1.00           C  
ATOM   1651  ND1 HIS A 656       5.594 -10.213   1.722  1.00  1.00           N  
ATOM   1652  CD2 HIS A 656       3.659 -10.247   0.670  1.00  1.00           C  
ATOM   1653  CE1 HIS A 656       4.845 -11.223   2.203  1.00  1.00           C  
ATOM   1654  NE2 HIS A 656       3.658 -11.285   1.596  1.00  1.00           N  
ATOM   1655  H   HIS A 656       6.342  -6.783  -1.782  1.00  1.00           H  
ATOM   1656  HA  HIS A 656       6.826  -9.522  -1.149  1.00  1.00           H  
ATOM   1657  HB2 HIS A 656       6.142  -7.893   0.564  1.00  1.00           H  
ATOM   1658  HB3 HIS A 656       4.577  -7.701  -0.226  1.00  1.00           H  
ATOM   1659  HD2 HIS A 656       2.845 -10.009   0.002  1.00  1.00           H  
ATOM   1660  HE1 HIS A 656       5.163 -11.896   2.985  1.00  1.00           H  
ATOM   1661  HE2 HIS A 656       2.939 -11.926   1.767  1.00  1.00           H  
ATOM   1662  N   GLY A 657       4.059  -8.877  -2.803  1.00  1.00           N  
ATOM   1663  CA  GLY A 657       3.010  -9.529  -3.634  1.00  1.00           C  
ATOM   1664  C   GLY A 657       3.649 -10.131  -4.888  1.00  1.00           C  
ATOM   1665  O   GLY A 657       3.355 -11.248  -5.269  1.00  1.00           O  
ATOM   1666  H   GLY A 657       4.099  -7.898  -2.739  1.00  1.00           H  
ATOM   1667  HA2 GLY A 657       2.535 -10.313  -3.061  1.00  1.00           H  
ATOM   1668  HA3 GLY A 657       2.272  -8.797  -3.925  1.00  1.00           H  
ATOM   1669  N   GLN A 658       4.522  -9.407  -5.536  1.00  1.00           N  
ATOM   1670  CA  GLN A 658       5.179  -9.958  -6.755  1.00  1.00           C  
ATOM   1671  C   GLN A 658       5.904 -11.255  -6.400  1.00  1.00           C  
ATOM   1672  O   GLN A 658       5.894 -12.207  -7.153  1.00  1.00           O  
ATOM   1673  CB  GLN A 658       6.193  -8.949  -7.304  1.00  1.00           C  
ATOM   1674  CG  GLN A 658       5.457  -7.723  -7.844  1.00  1.00           C  
ATOM   1675  CD  GLN A 658       5.301  -7.851  -9.361  1.00  1.00           C  
ATOM   1676  OE1 GLN A 658       4.425  -8.545  -9.837  1.00  1.00           O  
ATOM   1677  NE2 GLN A 658       6.122  -7.207 -10.145  1.00  1.00           N  
ATOM   1678  H   GLN A 658       4.744  -8.507  -5.220  1.00  1.00           H  
ATOM   1679  HA  GLN A 658       4.428 -10.159  -7.506  1.00  1.00           H  
ATOM   1680  HB2 GLN A 658       6.868  -8.648  -6.517  1.00  1.00           H  
ATOM   1681  HB3 GLN A 658       6.755  -9.407  -8.104  1.00  1.00           H  
ATOM   1682  HG2 GLN A 658       4.481  -7.659  -7.387  1.00  1.00           H  
ATOM   1683  HG3 GLN A 658       6.021  -6.833  -7.615  1.00  1.00           H  
ATOM   1684 HE21 GLN A 658       6.827  -6.643  -9.760  1.00  1.00           H  
ATOM   1685 HE22 GLN A 658       6.033  -7.283 -11.117  1.00  1.00           H  
ATOM   1686  N   VAL A 659       6.541 -11.296  -5.263  1.00  1.00           N  
ATOM   1687  CA  VAL A 659       7.266 -12.534  -4.861  1.00  1.00           C  
ATOM   1688  C   VAL A 659       6.265 -13.622  -4.459  1.00  1.00           C  
ATOM   1689  O   VAL A 659       6.489 -14.793  -4.691  1.00  1.00           O  
ATOM   1690  CB  VAL A 659       8.191 -12.223  -3.682  1.00  1.00           C  
ATOM   1691  CG1 VAL A 659       8.851 -13.514  -3.195  1.00  1.00           C  
ATOM   1692  CG2 VAL A 659       9.269 -11.235  -4.130  1.00  1.00           C  
ATOM   1693  H   VAL A 659       6.549 -10.511  -4.675  1.00  1.00           H  
ATOM   1694  HA  VAL A 659       7.858 -12.885  -5.694  1.00  1.00           H  
ATOM   1695  HB  VAL A 659       7.614 -11.789  -2.879  1.00  1.00           H  
ATOM   1696 HG11 VAL A 659       8.208 -13.998  -2.477  1.00  1.00           H  
ATOM   1697 HG12 VAL A 659       9.798 -13.279  -2.731  1.00  1.00           H  
ATOM   1698 HG13 VAL A 659       9.015 -14.172  -4.035  1.00  1.00           H  
ATOM   1699 HG21 VAL A 659      10.220 -11.744  -4.197  1.00  1.00           H  
ATOM   1700 HG22 VAL A 659       9.341 -10.430  -3.413  1.00  1.00           H  
ATOM   1701 HG23 VAL A 659       9.009 -10.832  -5.098  1.00  1.00           H  
ATOM   1702  N   LEU A 660       5.161 -13.254  -3.862  1.00  1.00           N  
ATOM   1703  CA  LEU A 660       4.163 -14.287  -3.455  1.00  1.00           C  
ATOM   1704  C   LEU A 660       3.769 -15.115  -4.678  1.00  1.00           C  
ATOM   1705  O   LEU A 660       3.480 -16.291  -4.578  1.00  1.00           O  
ATOM   1706  CB  LEU A 660       2.920 -13.612  -2.858  1.00  1.00           C  
ATOM   1707  CG  LEU A 660       1.824 -14.654  -2.594  1.00  1.00           C  
ATOM   1708  CD1 LEU A 660       1.187 -14.409  -1.224  1.00  1.00           C  
ATOM   1709  CD2 LEU A 660       0.746 -14.533  -3.673  1.00  1.00           C  
ATOM   1710  H   LEU A 660       4.989 -12.305  -3.684  1.00  1.00           H  
ATOM   1711  HA  LEU A 660       4.607 -14.936  -2.715  1.00  1.00           H  
ATOM   1712  HB2 LEU A 660       3.187 -13.129  -1.929  1.00  1.00           H  
ATOM   1713  HB3 LEU A 660       2.549 -12.872  -3.550  1.00  1.00           H  
ATOM   1714  HG  LEU A 660       2.252 -15.645  -2.622  1.00  1.00           H  
ATOM   1715 HD11 LEU A 660       0.742 -13.426  -1.206  1.00  1.00           H  
ATOM   1716 HD12 LEU A 660       1.946 -14.475  -0.457  1.00  1.00           H  
ATOM   1717 HD13 LEU A 660       0.427 -15.152  -1.042  1.00  1.00           H  
ATOM   1718 HD21 LEU A 660       0.193 -13.617  -3.529  1.00  1.00           H  
ATOM   1719 HD22 LEU A 660       0.073 -15.374  -3.605  1.00  1.00           H  
ATOM   1720 HD23 LEU A 660       1.213 -14.522  -4.647  1.00  1.00           H  
ATOM   1721  N   ASP A 661       3.755 -14.509  -5.834  1.00  1.00           N  
ATOM   1722  CA  ASP A 661       3.377 -15.257  -7.065  1.00  1.00           C  
ATOM   1723  C   ASP A 661       4.370 -16.400  -7.297  1.00  1.00           C  
ATOM   1724  O   ASP A 661       5.570 -16.210  -7.262  1.00  1.00           O  
ATOM   1725  CB  ASP A 661       3.408 -14.308  -8.265  1.00  1.00           C  
ATOM   1726  CG  ASP A 661       2.875 -15.032  -9.502  1.00  1.00           C  
ATOM   1727  OD1 ASP A 661       2.492 -16.183  -9.372  1.00  1.00           O  
ATOM   1728  OD2 ASP A 661       2.859 -14.423 -10.559  1.00  1.00           O  
ATOM   1729  H   ASP A 661       3.993 -13.560  -5.891  1.00  1.00           H  
ATOM   1730  HA  ASP A 661       2.383 -15.661  -6.952  1.00  1.00           H  
ATOM   1731  HB2 ASP A 661       2.790 -13.446  -8.057  1.00  1.00           H  
ATOM   1732  HB3 ASP A 661       4.424 -13.991  -8.447  1.00  1.00           H  
ATOM   1733  N   SER A 662       3.877 -17.585  -7.534  1.00  1.00           N  
ATOM   1734  CA  SER A 662       4.790 -18.741  -7.767  1.00  1.00           C  
ATOM   1735  C   SER A 662       5.565 -18.528  -9.068  1.00  1.00           C  
ATOM   1736  O   SER A 662       5.105 -17.867  -9.976  1.00  1.00           O  
ATOM   1737  CB  SER A 662       3.967 -20.026  -7.868  1.00  1.00           C  
ATOM   1738  OG  SER A 662       4.846 -21.141  -7.944  1.00  1.00           O  
ATOM   1739  H   SER A 662       2.907 -17.715  -7.561  1.00  1.00           H  
ATOM   1740  HA  SER A 662       5.483 -18.823  -6.943  1.00  1.00           H  
ATOM   1741  HB2 SER A 662       3.342 -20.127  -6.997  1.00  1.00           H  
ATOM   1742  HB3 SER A 662       3.344 -19.985  -8.753  1.00  1.00           H  
ATOM   1743  HG  SER A 662       4.563 -21.694  -8.676  1.00  1.00           H  
ATOM   1744  N   GLY A 663       6.742 -19.084  -9.164  1.00  1.00           N  
ATOM   1745  CA  GLY A 663       7.549 -18.912 -10.407  1.00  1.00           C  
ATOM   1746  C   GLY A 663       8.891 -19.627 -10.246  1.00  1.00           C  
ATOM   1747  O   GLY A 663       9.063 -20.460  -9.379  1.00  1.00           O  
ATOM   1748  H   GLY A 663       7.096 -19.615  -8.421  1.00  1.00           H  
ATOM   1749  HA2 GLY A 663       7.012 -19.334 -11.245  1.00  1.00           H  
ATOM   1750  HA3 GLY A 663       7.722 -17.861 -10.580  1.00  1.00           H  
ATOM   1751  N   ARG A 664       9.847 -19.308 -11.077  1.00  1.00           N  
ATOM   1752  CA  ARG A 664      11.176 -19.972 -10.972  1.00  1.00           C  
ATOM   1753  C   ARG A 664      11.717 -19.808  -9.552  1.00  1.00           C  
ATOM   1754  O   ARG A 664      12.377 -20.681  -9.023  1.00  1.00           O  
ATOM   1755  CB  ARG A 664      12.147 -19.328 -11.965  1.00  1.00           C  
ATOM   1756  CG  ARG A 664      11.672 -19.599 -13.394  1.00  1.00           C  
ATOM   1757  CD  ARG A 664      12.648 -18.963 -14.387  1.00  1.00           C  
ATOM   1758  NE  ARG A 664      13.968 -19.646 -14.292  1.00  1.00           N  
ATOM   1759  CZ  ARG A 664      14.115 -20.852 -14.769  1.00  1.00           C  
ATOM   1760  NH1 ARG A 664      13.103 -21.462 -15.322  1.00  1.00           N  
ATOM   1761  NH2 ARG A 664      15.274 -21.447 -14.694  1.00  1.00           N  
ATOM   1762  H   ARG A 664       9.688 -18.633 -11.770  1.00  1.00           H  
ATOM   1763  HA  ARG A 664      11.074 -21.022 -11.200  1.00  1.00           H  
ATOM   1764  HB2 ARG A 664      12.183 -18.262 -11.792  1.00  1.00           H  
ATOM   1765  HB3 ARG A 664      13.133 -19.747 -11.830  1.00  1.00           H  
ATOM   1766  HG2 ARG A 664      11.630 -20.666 -13.562  1.00  1.00           H  
ATOM   1767  HG3 ARG A 664      10.691 -19.173 -13.534  1.00  1.00           H  
ATOM   1768  HD2 ARG A 664      12.260 -19.067 -15.389  1.00  1.00           H  
ATOM   1769  HD3 ARG A 664      12.766 -17.916 -14.153  1.00  1.00           H  
ATOM   1770  HE  ARG A 664      14.727 -19.190 -13.871  1.00  1.00           H  
ATOM   1771 HH11 ARG A 664      12.215 -21.005 -15.381  1.00  1.00           H  
ATOM   1772 HH12 ARG A 664      13.214 -22.388 -15.685  1.00  1.00           H  
ATOM   1773 HH21 ARG A 664      16.050 -20.979 -14.271  1.00  1.00           H  
ATOM   1774 HH22 ARG A 664      15.386 -22.371 -15.059  1.00  1.00           H  
ATOM   1775  N   GLY A 665      11.444 -18.694  -8.928  1.00  1.00           N  
ATOM   1776  CA  GLY A 665      11.945 -18.474  -7.541  1.00  1.00           C  
ATOM   1777  C   GLY A 665      10.884 -18.928  -6.537  1.00  1.00           C  
ATOM   1778  O   GLY A 665       9.716 -18.619  -6.672  1.00  1.00           O  
ATOM   1779  H   GLY A 665      10.911 -18.003  -9.371  1.00  1.00           H  
ATOM   1780  HA2 GLY A 665      12.851 -19.043  -7.392  1.00  1.00           H  
ATOM   1781  HA3 GLY A 665      12.149 -17.424  -7.395  1.00  1.00           H  
ATOM   1782  N   GLY A 666      11.279 -19.659  -5.531  1.00  1.00           N  
ATOM   1783  CA  GLY A 666      10.292 -20.128  -4.518  1.00  1.00           C  
ATOM   1784  C   GLY A 666      10.884 -19.969  -3.117  1.00  1.00           C  
ATOM   1785  O   GLY A 666      11.279 -20.930  -2.487  1.00  1.00           O  
ATOM   1786  H   GLY A 666      12.225 -19.899  -5.442  1.00  1.00           H  
ATOM   1787  HA2 GLY A 666       9.388 -19.541  -4.598  1.00  1.00           H  
ATOM   1788  HA3 GLY A 666      10.063 -21.168  -4.693  1.00  1.00           H  
ATOM   1789  N   PRO A 667      10.940 -18.758  -2.635  1.00  1.00           N  
ATOM   1790  CA  PRO A 667      11.492 -18.445  -1.281  1.00  1.00           C  
ATOM   1791  C   PRO A 667      10.847 -19.292  -0.180  1.00  1.00           C  
ATOM   1792  O   PRO A 667      11.450 -19.568   0.838  1.00  1.00           O  
ATOM   1793  CB  PRO A 667      11.148 -16.966  -1.087  1.00  1.00           C  
ATOM   1794  CG  PRO A 667      11.065 -16.416  -2.471  1.00  1.00           C  
ATOM   1795  CD  PRO A 667      10.484 -17.541  -3.328  1.00  1.00           C  
ATOM   1796  HA  PRO A 667      12.562 -18.568  -1.272  1.00  1.00           H  
ATOM   1797  HB2 PRO A 667      10.197 -16.865  -0.578  1.00  1.00           H  
ATOM   1798  HB3 PRO A 667      11.927 -16.466  -0.532  1.00  1.00           H  
ATOM   1799  HG2 PRO A 667      10.419 -15.549  -2.494  1.00  1.00           H  
ATOM   1800  HG3 PRO A 667      12.049 -16.160  -2.828  1.00  1.00           H  
ATOM   1801  HD2 PRO A 667       9.404 -17.487  -3.342  1.00  1.00           H  
ATOM   1802  HD3 PRO A 667      10.881 -17.509  -4.331  1.00  1.00           H  
ATOM   1803  N   GLY A 668       9.626 -19.707  -0.379  1.00  1.00           N  
ATOM   1804  CA  GLY A 668       8.944 -20.536   0.654  1.00  1.00           C  
ATOM   1805  C   GLY A 668       8.156 -19.630   1.601  1.00  1.00           C  
ATOM   1806  O   GLY A 668       8.708 -19.026   2.499  1.00  1.00           O  
ATOM   1807  H   GLY A 668       9.159 -19.477  -1.209  1.00  1.00           H  
ATOM   1808  HA2 GLY A 668       8.268 -21.228   0.170  1.00  1.00           H  
ATOM   1809  HA3 GLY A 668       9.680 -21.087   1.219  1.00  1.00           H  
ATOM   1810  N   PHE A 669       6.869 -19.529   1.408  1.00  1.00           N  
ATOM   1811  CA  PHE A 669       6.049 -18.658   2.297  1.00  1.00           C  
ATOM   1812  C   PHE A 669       4.689 -19.316   2.540  1.00  1.00           C  
ATOM   1813  O   PHE A 669       4.284 -20.209   1.823  1.00  1.00           O  
ATOM   1814  CB  PHE A 669       5.846 -17.297   1.631  1.00  1.00           C  
ATOM   1815  CG  PHE A 669       5.060 -17.469   0.354  1.00  1.00           C  
ATOM   1816  CD1 PHE A 669       3.661 -17.520   0.396  1.00  1.00           C  
ATOM   1817  CD2 PHE A 669       5.727 -17.578  -0.871  1.00  1.00           C  
ATOM   1818  CE1 PHE A 669       2.930 -17.679  -0.788  1.00  1.00           C  
ATOM   1819  CE2 PHE A 669       4.997 -17.737  -2.055  1.00  1.00           C  
ATOM   1820  CZ  PHE A 669       3.598 -17.788  -2.013  1.00  1.00           C  
ATOM   1821  H   PHE A 669       6.442 -20.025   0.678  1.00  1.00           H  
ATOM   1822  HA  PHE A 669       6.559 -18.527   3.240  1.00  1.00           H  
ATOM   1823  HB2 PHE A 669       5.306 -16.645   2.302  1.00  1.00           H  
ATOM   1824  HB3 PHE A 669       6.808 -16.861   1.403  1.00  1.00           H  
ATOM   1825  HD1 PHE A 669       3.146 -17.436   1.342  1.00  1.00           H  
ATOM   1826  HD2 PHE A 669       6.806 -17.540  -0.903  1.00  1.00           H  
ATOM   1827  HE1 PHE A 669       1.852 -17.718  -0.755  1.00  1.00           H  
ATOM   1828  HE2 PHE A 669       5.513 -17.823  -3.000  1.00  1.00           H  
ATOM   1829  HZ  PHE A 669       3.035 -17.911  -2.926  1.00  1.00           H  
ATOM   1830  N   THR A 670       3.981 -18.881   3.546  1.00  1.00           N  
ATOM   1831  CA  THR A 670       2.646 -19.483   3.834  1.00  1.00           C  
ATOM   1832  C   THR A 670       1.895 -18.611   4.844  1.00  1.00           C  
ATOM   1833  O   THR A 670       1.550 -17.479   4.565  1.00  1.00           O  
ATOM   1834  CB  THR A 670       2.837 -20.888   4.410  1.00  1.00           C  
ATOM   1835  OG1 THR A 670       1.607 -21.344   4.958  1.00  1.00           O  
ATOM   1836  CG2 THR A 670       3.903 -20.851   5.507  1.00  1.00           C  
ATOM   1837  H   THR A 670       4.324 -18.159   4.112  1.00  1.00           H  
ATOM   1838  HA  THR A 670       2.077 -19.544   2.920  1.00  1.00           H  
ATOM   1839  HB  THR A 670       3.154 -21.559   3.628  1.00  1.00           H  
ATOM   1840  HG1 THR A 670       0.977 -20.623   4.911  1.00  1.00           H  
ATOM   1841 HG21 THR A 670       3.584 -21.461   6.340  1.00  1.00           H  
ATOM   1842 HG22 THR A 670       4.042 -19.833   5.840  1.00  1.00           H  
ATOM   1843 HG23 THR A 670       4.834 -21.234   5.117  1.00  1.00           H  
ATOM   1844  N   LEU A 671       1.641 -19.130   6.017  1.00  1.00           N  
ATOM   1845  CA  LEU A 671       0.908 -18.336   7.045  1.00  1.00           C  
ATOM   1846  C   LEU A 671       1.730 -17.096   7.404  1.00  1.00           C  
ATOM   1847  O   LEU A 671       1.198 -16.082   7.812  1.00  1.00           O  
ATOM   1848  CB  LEU A 671       0.709 -19.191   8.299  1.00  1.00           C  
ATOM   1849  CG  LEU A 671      -0.721 -19.741   8.334  1.00  1.00           C  
ATOM   1850  CD1 LEU A 671      -1.710 -18.598   8.565  1.00  1.00           C  
ATOM   1851  CD2 LEU A 671      -1.039 -20.429   7.004  1.00  1.00           C  
ATOM   1852  H   LEU A 671       1.937 -20.040   6.223  1.00  1.00           H  
ATOM   1853  HA  LEU A 671      -0.054 -18.036   6.655  1.00  1.00           H  
ATOM   1854  HB2 LEU A 671       1.410 -20.013   8.286  1.00  1.00           H  
ATOM   1855  HB3 LEU A 671       0.879 -18.586   9.177  1.00  1.00           H  
ATOM   1856  HG  LEU A 671      -0.807 -20.458   9.138  1.00  1.00           H  
ATOM   1857 HD11 LEU A 671      -1.170 -17.667   8.658  1.00  1.00           H  
ATOM   1858 HD12 LEU A 671      -2.265 -18.783   9.474  1.00  1.00           H  
ATOM   1859 HD13 LEU A 671      -2.394 -18.538   7.732  1.00  1.00           H  
ATOM   1860 HD21 LEU A 671      -0.117 -20.684   6.502  1.00  1.00           H  
ATOM   1861 HD22 LEU A 671      -1.614 -19.759   6.381  1.00  1.00           H  
ATOM   1862 HD23 LEU A 671      -1.608 -21.327   7.189  1.00  1.00           H  
ATOM   1863  N   ASP A 672       3.026 -17.170   7.253  1.00  1.00           N  
ATOM   1864  CA  ASP A 672       3.886 -16.003   7.590  1.00  1.00           C  
ATOM   1865  C   ASP A 672       3.610 -14.864   6.607  1.00  1.00           C  
ATOM   1866  O   ASP A 672       3.508 -13.715   6.986  1.00  1.00           O  
ATOM   1867  CB  ASP A 672       5.356 -16.414   7.487  1.00  1.00           C  
ATOM   1868  CG  ASP A 672       5.693 -16.757   6.035  1.00  1.00           C  
ATOM   1869  OD1 ASP A 672       4.805 -17.212   5.332  1.00  1.00           O  
ATOM   1870  OD2 ASP A 672       6.834 -16.561   5.649  1.00  1.00           O  
ATOM   1871  H   ASP A 672       3.435 -17.996   6.919  1.00  1.00           H  
ATOM   1872  HA  ASP A 672       3.673 -15.674   8.596  1.00  1.00           H  
ATOM   1873  HB2 ASP A 672       5.981 -15.598   7.818  1.00  1.00           H  
ATOM   1874  HB3 ASP A 672       5.532 -17.279   8.109  1.00  1.00           H  
ATOM   1875  N   ASP A 673       3.493 -15.175   5.345  1.00  1.00           N  
ATOM   1876  CA  ASP A 673       3.225 -14.111   4.337  1.00  1.00           C  
ATOM   1877  C   ASP A 673       1.862 -13.472   4.612  1.00  1.00           C  
ATOM   1878  O   ASP A 673       1.682 -12.282   4.441  1.00  1.00           O  
ATOM   1879  CB  ASP A 673       3.217 -14.727   2.936  1.00  1.00           C  
ATOM   1880  CG  ASP A 673       4.427 -14.223   2.149  1.00  1.00           C  
ATOM   1881  OD1 ASP A 673       5.523 -14.286   2.681  1.00  1.00           O  
ATOM   1882  OD2 ASP A 673       4.238 -13.785   1.026  1.00  1.00           O  
ATOM   1883  H   ASP A 673       3.585 -16.108   5.059  1.00  1.00           H  
ATOM   1884  HA  ASP A 673       3.998 -13.358   4.393  1.00  1.00           H  
ATOM   1885  HB2 ASP A 673       3.259 -15.804   3.016  1.00  1.00           H  
ATOM   1886  HB3 ASP A 673       2.311 -14.440   2.422  1.00  1.00           H  
ATOM   1887  N   LEU A 674       0.898 -14.250   5.030  1.00  1.00           N  
ATOM   1888  CA  LEU A 674      -0.452 -13.681   5.299  1.00  1.00           C  
ATOM   1889  C   LEU A 674      -0.386 -12.777   6.530  1.00  1.00           C  
ATOM   1890  O   LEU A 674      -0.930 -11.689   6.540  1.00  1.00           O  
ATOM   1891  CB  LEU A 674      -1.447 -14.813   5.549  1.00  1.00           C  
ATOM   1892  CG  LEU A 674      -1.421 -15.782   4.365  1.00  1.00           C  
ATOM   1893  CD1 LEU A 674      -2.394 -16.937   4.619  1.00  1.00           C  
ATOM   1894  CD2 LEU A 674      -1.837 -15.040   3.091  1.00  1.00           C  
ATOM   1895  H   LEU A 674       1.063 -15.206   5.166  1.00  1.00           H  
ATOM   1896  HA  LEU A 674      -0.774 -13.104   4.444  1.00  1.00           H  
ATOM   1897  HB2 LEU A 674      -1.174 -15.336   6.453  1.00  1.00           H  
ATOM   1898  HB3 LEU A 674      -2.441 -14.402   5.655  1.00  1.00           H  
ATOM   1899  HG  LEU A 674      -0.421 -16.174   4.245  1.00  1.00           H  
ATOM   1900 HD11 LEU A 674      -3.291 -16.557   5.085  1.00  1.00           H  
ATOM   1901 HD12 LEU A 674      -1.928 -17.659   5.274  1.00  1.00           H  
ATOM   1902 HD13 LEU A 674      -2.645 -17.409   3.681  1.00  1.00           H  
ATOM   1903 HD21 LEU A 674      -2.287 -15.738   2.401  1.00  1.00           H  
ATOM   1904 HD22 LEU A 674      -0.967 -14.593   2.634  1.00  1.00           H  
ATOM   1905 HD23 LEU A 674      -2.551 -14.269   3.340  1.00  1.00           H  
ATOM   1906  N   ASP A 675       0.286 -13.202   7.566  1.00  1.00           N  
ATOM   1907  CA  ASP A 675       0.380 -12.337   8.769  1.00  1.00           C  
ATOM   1908  C   ASP A 675       1.031 -11.026   8.342  1.00  1.00           C  
ATOM   1909  O   ASP A 675       0.666  -9.956   8.789  1.00  1.00           O  
ATOM   1910  CB  ASP A 675       1.239 -13.018   9.835  1.00  1.00           C  
ATOM   1911  CG  ASP A 675       0.522 -14.271  10.340  1.00  1.00           C  
ATOM   1912  OD1 ASP A 675      -0.660 -14.406  10.066  1.00  1.00           O  
ATOM   1913  OD2 ASP A 675       1.167 -15.077  10.993  1.00  1.00           O  
ATOM   1914  H   ASP A 675       0.736 -14.073   7.545  1.00  1.00           H  
ATOM   1915  HA  ASP A 675      -0.609 -12.144   9.160  1.00  1.00           H  
ATOM   1916  HB2 ASP A 675       2.191 -13.295   9.407  1.00  1.00           H  
ATOM   1917  HB3 ASP A 675       1.398 -12.340  10.659  1.00  1.00           H  
ATOM   1918  N   ARG A 676       1.990 -11.110   7.462  1.00  1.00           N  
ATOM   1919  CA  ARG A 676       2.676  -9.884   6.979  1.00  1.00           C  
ATOM   1920  C   ARG A 676       1.729  -9.091   6.075  1.00  1.00           C  
ATOM   1921  O   ARG A 676       1.673  -7.878   6.137  1.00  1.00           O  
ATOM   1922  CB  ARG A 676       3.926 -10.277   6.188  1.00  1.00           C  
ATOM   1923  CG  ARG A 676       4.782  -9.035   5.941  1.00  1.00           C  
ATOM   1924  CD  ARG A 676       6.032  -9.425   5.151  1.00  1.00           C  
ATOM   1925  NE  ARG A 676       6.785 -10.471   5.899  1.00  1.00           N  
ATOM   1926  CZ  ARG A 676       7.554 -10.134   6.897  1.00  1.00           C  
ATOM   1927  NH1 ARG A 676       7.654  -8.881   7.250  1.00  1.00           N  
ATOM   1928  NH2 ARG A 676       8.225 -11.049   7.544  1.00  1.00           N  
ATOM   1929  H   ARG A 676       2.255 -11.989   7.114  1.00  1.00           H  
ATOM   1930  HA  ARG A 676       2.961  -9.276   7.825  1.00  1.00           H  
ATOM   1931  HB2 ARG A 676       4.496 -11.003   6.752  1.00  1.00           H  
ATOM   1932  HB3 ARG A 676       3.633 -10.706   5.241  1.00  1.00           H  
ATOM   1933  HG2 ARG A 676       4.211  -8.311   5.377  1.00  1.00           H  
ATOM   1934  HG3 ARG A 676       5.075  -8.605   6.886  1.00  1.00           H  
ATOM   1935  HD2 ARG A 676       5.743  -9.812   4.185  1.00  1.00           H  
ATOM   1936  HD3 ARG A 676       6.660  -8.555   5.018  1.00  1.00           H  
ATOM   1937  HE  ARG A 676       6.704 -11.413   5.640  1.00  1.00           H  
ATOM   1938 HH11 ARG A 676       7.141  -8.179   6.755  1.00  1.00           H  
ATOM   1939 HH12 ARG A 676       8.243  -8.622   8.016  1.00  1.00           H  
ATOM   1940 HH21 ARG A 676       8.147 -12.008   7.275  1.00  1.00           H  
ATOM   1941 HH22 ARG A 676       8.813 -10.789   8.309  1.00  1.00           H  
ATOM   1942  N   LEU A 677       0.979  -9.758   5.240  1.00  1.00           N  
ATOM   1943  CA  LEU A 677       0.039  -9.020   4.347  1.00  1.00           C  
ATOM   1944  C   LEU A 677      -1.104  -8.466   5.192  1.00  1.00           C  
ATOM   1945  O   LEU A 677      -1.438  -7.300   5.114  1.00  1.00           O  
ATOM   1946  CB  LEU A 677      -0.519  -9.956   3.275  1.00  1.00           C  
ATOM   1947  CG  LEU A 677       0.471 -10.032   2.112  1.00  1.00           C  
ATOM   1948  CD1 LEU A 677       0.289 -11.358   1.373  1.00  1.00           C  
ATOM   1949  CD2 LEU A 677       0.217  -8.871   1.146  1.00  1.00           C  
ATOM   1950  H   LEU A 677       1.028 -10.736   5.204  1.00  1.00           H  
ATOM   1951  HA  LEU A 677       0.564  -8.202   3.873  1.00  1.00           H  
ATOM   1952  HB2 LEU A 677      -0.668 -10.939   3.693  1.00  1.00           H  
ATOM   1953  HB3 LEU A 677      -1.461  -9.569   2.914  1.00  1.00           H  
ATOM   1954  HG  LEU A 677       1.478  -9.969   2.496  1.00  1.00           H  
ATOM   1955 HD11 LEU A 677       0.695 -11.272   0.377  1.00  1.00           H  
ATOM   1956 HD12 LEU A 677      -0.763 -11.595   1.315  1.00  1.00           H  
ATOM   1957 HD13 LEU A 677       0.806 -12.141   1.907  1.00  1.00           H  
ATOM   1958 HD21 LEU A 677      -0.224  -8.046   1.684  1.00  1.00           H  
ATOM   1959 HD22 LEU A 677      -0.456  -9.193   0.366  1.00  1.00           H  
ATOM   1960 HD23 LEU A 677       1.152  -8.557   0.708  1.00  1.00           H  
ATOM   1961  N   VAL A 678      -1.701  -9.287   6.011  1.00  1.00           N  
ATOM   1962  CA  VAL A 678      -2.798  -8.785   6.881  1.00  1.00           C  
ATOM   1963  C   VAL A 678      -2.255  -7.628   7.717  1.00  1.00           C  
ATOM   1964  O   VAL A 678      -2.959  -6.691   8.036  1.00  1.00           O  
ATOM   1965  CB  VAL A 678      -3.273  -9.907   7.801  1.00  1.00           C  
ATOM   1966  CG1 VAL A 678      -4.256  -9.340   8.826  1.00  1.00           C  
ATOM   1967  CG2 VAL A 678      -3.969 -10.988   6.971  1.00  1.00           C  
ATOM   1968  H   VAL A 678      -1.423 -10.226   6.062  1.00  1.00           H  
ATOM   1969  HA  VAL A 678      -3.620  -8.440   6.270  1.00  1.00           H  
ATOM   1970  HB  VAL A 678      -2.425 -10.334   8.314  1.00  1.00           H  
ATOM   1971 HG11 VAL A 678      -4.906  -8.625   8.344  1.00  1.00           H  
ATOM   1972 HG12 VAL A 678      -3.708  -8.852   9.619  1.00  1.00           H  
ATOM   1973 HG13 VAL A 678      -4.849 -10.144   9.239  1.00  1.00           H  
ATOM   1974 HG21 VAL A 678      -4.128 -11.864   7.583  1.00  1.00           H  
ATOM   1975 HG22 VAL A 678      -3.349 -11.247   6.125  1.00  1.00           H  
ATOM   1976 HG23 VAL A 678      -4.920 -10.616   6.620  1.00  1.00           H  
ATOM   1977  N   ALA A 679      -0.998  -7.688   8.069  1.00  1.00           N  
ATOM   1978  CA  ALA A 679      -0.396  -6.597   8.881  1.00  1.00           C  
ATOM   1979  C   ALA A 679      -0.297  -5.332   8.030  1.00  1.00           C  
ATOM   1980  O   ALA A 679      -0.656  -4.253   8.460  1.00  1.00           O  
ATOM   1981  CB  ALA A 679       1.004  -7.013   9.340  1.00  1.00           C  
ATOM   1982  H   ALA A 679      -0.448  -8.452   7.792  1.00  1.00           H  
ATOM   1983  HA  ALA A 679      -1.017  -6.405   9.744  1.00  1.00           H  
ATOM   1984  HB1 ALA A 679       1.582  -7.335   8.486  1.00  1.00           H  
ATOM   1985  HB2 ALA A 679       0.925  -7.825  10.047  1.00  1.00           H  
ATOM   1986  HB3 ALA A 679       1.494  -6.172   9.810  1.00  1.00           H  
ATOM   1987  N   CYS A 680       0.189  -5.453   6.827  1.00  1.00           N  
ATOM   1988  CA  CYS A 680       0.302  -4.259   5.945  1.00  1.00           C  
ATOM   1989  C   CYS A 680      -1.096  -3.736   5.603  1.00  1.00           C  
ATOM   1990  O   CYS A 680      -1.326  -2.545   5.538  1.00  1.00           O  
ATOM   1991  CB  CYS A 680       1.029  -4.649   4.654  1.00  1.00           C  
ATOM   1992  SG  CYS A 680       2.693  -5.240   5.051  1.00  1.00           S  
ATOM   1993  H   CYS A 680       0.482  -6.332   6.502  1.00  1.00           H  
ATOM   1994  HA  CYS A 680       0.861  -3.487   6.451  1.00  1.00           H  
ATOM   1995  HB2 CYS A 680       0.480  -5.432   4.154  1.00  1.00           H  
ATOM   1996  HB3 CYS A 680       1.099  -3.788   4.006  1.00  1.00           H  
ATOM   1997  HG  CYS A 680       3.235  -4.479   5.267  1.00  1.00           H  
ATOM   1998  N   SER A 681      -2.027  -4.617   5.368  1.00  1.00           N  
ATOM   1999  CA  SER A 681      -3.410  -4.172   5.019  1.00  1.00           C  
ATOM   2000  C   SER A 681      -3.957  -3.216   6.092  1.00  1.00           C  
ATOM   2001  O   SER A 681      -4.700  -2.298   5.796  1.00  1.00           O  
ATOM   2002  CB  SER A 681      -4.323  -5.395   4.902  1.00  1.00           C  
ATOM   2003  OG  SER A 681      -5.512  -5.163   5.644  1.00  1.00           O  
ATOM   2004  H   SER A 681      -1.813  -5.573   5.406  1.00  1.00           H  
ATOM   2005  HA  SER A 681      -3.386  -3.658   4.066  1.00  1.00           H  
ATOM   2006  HB2 SER A 681      -4.578  -5.556   3.868  1.00  1.00           H  
ATOM   2007  HB3 SER A 681      -3.809  -6.268   5.284  1.00  1.00           H  
ATOM   2008  HG  SER A 681      -5.924  -6.012   5.816  1.00  1.00           H  
ATOM   2009  N   ARG A 682      -3.609  -3.417   7.335  1.00  1.00           N  
ATOM   2010  CA  ARG A 682      -4.110  -2.496   8.396  1.00  1.00           C  
ATOM   2011  C   ARG A 682      -3.290  -1.204   8.386  1.00  1.00           C  
ATOM   2012  O   ARG A 682      -3.769  -0.149   8.754  1.00  1.00           O  
ATOM   2013  CB  ARG A 682      -3.990  -3.172   9.768  1.00  1.00           C  
ATOM   2014  CG  ARG A 682      -2.711  -2.692  10.456  1.00  1.00           C  
ATOM   2015  CD  ARG A 682      -2.447  -3.532  11.707  1.00  1.00           C  
ATOM   2016  NE  ARG A 682      -1.278  -2.976  12.444  1.00  1.00           N  
ATOM   2017  CZ  ARG A 682      -1.391  -1.848  13.091  1.00  1.00           C  
ATOM   2018  NH1 ARG A 682      -2.530  -1.210  13.097  1.00  1.00           N  
ATOM   2019  NH2 ARG A 682      -0.367  -1.361  13.737  1.00  1.00           N  
ATOM   2020  H   ARG A 682      -3.027  -4.167   7.570  1.00  1.00           H  
ATOM   2021  HA  ARG A 682      -5.146  -2.267   8.201  1.00  1.00           H  
ATOM   2022  HB2 ARG A 682      -4.847  -2.917  10.376  1.00  1.00           H  
ATOM   2023  HB3 ARG A 682      -3.946  -4.243   9.640  1.00  1.00           H  
ATOM   2024  HG2 ARG A 682      -1.880  -2.789   9.773  1.00  1.00           H  
ATOM   2025  HG3 ARG A 682      -2.826  -1.657  10.738  1.00  1.00           H  
ATOM   2026  HD2 ARG A 682      -3.317  -3.509  12.345  1.00  1.00           H  
ATOM   2027  HD3 ARG A 682      -2.240  -4.552  11.420  1.00  1.00           H  
ATOM   2028  HE  ARG A 682      -0.422  -3.454  12.438  1.00  1.00           H  
ATOM   2029 HH11 ARG A 682      -3.315  -1.583  12.603  1.00  1.00           H  
ATOM   2030 HH12 ARG A 682      -2.616  -0.347  13.594  1.00  1.00           H  
ATOM   2031 HH21 ARG A 682       0.505  -1.852  13.734  1.00  1.00           H  
ATOM   2032 HH22 ARG A 682      -0.453  -0.496  14.232  1.00  1.00           H  
ATOM   2033  N   ALA A 683      -2.056  -1.276   7.972  1.00  1.00           N  
ATOM   2034  CA  ALA A 683      -1.193  -0.060   7.981  1.00  1.00           C  
ATOM   2035  C   ALA A 683      -1.644   0.927   6.891  1.00  1.00           C  
ATOM   2036  O   ALA A 683      -1.734   2.117   7.119  1.00  1.00           O  
ATOM   2037  CB  ALA A 683       0.260  -0.477   7.718  1.00  1.00           C  
ATOM   2038  H   ALA A 683      -1.692  -2.131   7.661  1.00  1.00           H  
ATOM   2039  HA  ALA A 683      -1.258   0.416   8.947  1.00  1.00           H  
ATOM   2040  HB1 ALA A 683       0.430  -1.462   8.122  1.00  1.00           H  
ATOM   2041  HB2 ALA A 683       0.928   0.227   8.191  1.00  1.00           H  
ATOM   2042  HB3 ALA A 683       0.444  -0.487   6.652  1.00  1.00           H  
ATOM   2043  N   VAL A 684      -1.900   0.446   5.707  1.00  1.00           N  
ATOM   2044  CA  VAL A 684      -2.256   1.359   4.575  1.00  1.00           C  
ATOM   2045  C   VAL A 684      -3.534   2.174   4.859  1.00  1.00           C  
ATOM   2046  O   VAL A 684      -3.542   3.376   4.680  1.00  1.00           O  
ATOM   2047  CB  VAL A 684      -2.413   0.529   3.296  1.00  1.00           C  
ATOM   2048  CG1 VAL A 684      -3.598   1.034   2.471  1.00  1.00           C  
ATOM   2049  CG2 VAL A 684      -1.132   0.652   2.466  1.00  1.00           C  
ATOM   2050  H   VAL A 684      -1.836  -0.520   5.552  1.00  1.00           H  
ATOM   2051  HA  VAL A 684      -1.442   2.053   4.428  1.00  1.00           H  
ATOM   2052  HB  VAL A 684      -2.574  -0.505   3.555  1.00  1.00           H  
ATOM   2053 HG11 VAL A 684      -3.608   0.540   1.514  1.00  1.00           H  
ATOM   2054 HG12 VAL A 684      -3.499   2.100   2.319  1.00  1.00           H  
ATOM   2055 HG13 VAL A 684      -4.520   0.829   2.995  1.00  1.00           H  
ATOM   2056 HG21 VAL A 684      -0.273   0.477   3.096  1.00  1.00           H  
ATOM   2057 HG22 VAL A 684      -1.072   1.645   2.044  1.00  1.00           H  
ATOM   2058 HG23 VAL A 684      -1.147  -0.076   1.668  1.00  1.00           H  
ATOM   2059  N   PRO A 685      -4.612   1.553   5.273  1.00  1.00           N  
ATOM   2060  CA  PRO A 685      -5.888   2.293   5.552  1.00  1.00           C  
ATOM   2061  C   PRO A 685      -5.762   3.264   6.729  1.00  1.00           C  
ATOM   2062  O   PRO A 685      -6.244   4.381   6.680  1.00  1.00           O  
ATOM   2063  CB  PRO A 685      -6.903   1.191   5.863  1.00  1.00           C  
ATOM   2064  CG  PRO A 685      -6.259  -0.078   5.412  1.00  1.00           C  
ATOM   2065  CD  PRO A 685      -4.742   0.137   5.524  1.00  1.00           C  
ATOM   2066  HA  PRO A 685      -6.203   2.828   4.672  1.00  1.00           H  
ATOM   2067  HB2 PRO A 685      -7.104   1.158   6.927  1.00  1.00           H  
ATOM   2068  HB3 PRO A 685      -7.815   1.359   5.314  1.00  1.00           H  
ATOM   2069  HG2 PRO A 685      -6.573  -0.892   6.052  1.00  1.00           H  
ATOM   2070  HG3 PRO A 685      -6.526  -0.285   4.389  1.00  1.00           H  
ATOM   2071  HD2 PRO A 685      -4.393  -0.107   6.520  1.00  1.00           H  
ATOM   2072  HD3 PRO A 685      -4.217  -0.446   4.784  1.00  1.00           H  
ATOM   2073  N   GLU A 686      -5.113   2.863   7.780  1.00  1.00           N  
ATOM   2074  CA  GLU A 686      -4.955   3.789   8.936  1.00  1.00           C  
ATOM   2075  C   GLU A 686      -4.091   4.972   8.501  1.00  1.00           C  
ATOM   2076  O   GLU A 686      -4.346   6.104   8.856  1.00  1.00           O  
ATOM   2077  CB  GLU A 686      -4.283   3.070  10.108  1.00  1.00           C  
ATOM   2078  CG  GLU A 686      -5.201   1.959  10.620  1.00  1.00           C  
ATOM   2079  CD  GLU A 686      -4.560   1.286  11.835  1.00  1.00           C  
ATOM   2080  OE1 GLU A 686      -3.411   1.588  12.117  1.00  1.00           O  
ATOM   2081  OE2 GLU A 686      -5.226   0.481  12.462  1.00  1.00           O  
ATOM   2082  H   GLU A 686      -4.726   1.963   7.805  1.00  1.00           H  
ATOM   2083  HA  GLU A 686      -5.928   4.149   9.242  1.00  1.00           H  
ATOM   2084  HB2 GLU A 686      -3.347   2.644   9.781  1.00  1.00           H  
ATOM   2085  HB3 GLU A 686      -4.102   3.776  10.903  1.00  1.00           H  
ATOM   2086  HG2 GLU A 686      -6.155   2.381  10.903  1.00  1.00           H  
ATOM   2087  HG3 GLU A 686      -5.348   1.226   9.841  1.00  1.00           H  
ATOM   2088  N   ASP A 687      -3.069   4.712   7.730  1.00  1.00           N  
ATOM   2089  CA  ASP A 687      -2.182   5.817   7.264  1.00  1.00           C  
ATOM   2090  C   ASP A 687      -2.882   6.603   6.154  1.00  1.00           C  
ATOM   2091  O   ASP A 687      -2.747   7.807   6.054  1.00  1.00           O  
ATOM   2092  CB  ASP A 687      -0.877   5.227   6.728  1.00  1.00           C  
ATOM   2093  CG  ASP A 687      -0.104   4.574   7.875  1.00  1.00           C  
ATOM   2094  OD1 ASP A 687      -0.437   4.842   9.017  1.00  1.00           O  
ATOM   2095  OD2 ASP A 687       0.808   3.815   7.590  1.00  1.00           O  
ATOM   2096  H   ASP A 687      -2.882   3.789   7.459  1.00  1.00           H  
ATOM   2097  HA  ASP A 687      -1.966   6.477   8.089  1.00  1.00           H  
ATOM   2098  HB2 ASP A 687      -1.099   4.489   5.973  1.00  1.00           H  
ATOM   2099  HB3 ASP A 687      -0.278   6.016   6.296  1.00  1.00           H  
ATOM   2100  N   ALA A 688      -3.633   5.940   5.317  1.00  1.00           N  
ATOM   2101  CA  ALA A 688      -4.335   6.667   4.224  1.00  1.00           C  
ATOM   2102  C   ALA A 688      -5.282   7.696   4.843  1.00  1.00           C  
ATOM   2103  O   ALA A 688      -5.383   8.817   4.387  1.00  1.00           O  
ATOM   2104  CB  ALA A 688      -5.138   5.677   3.375  1.00  1.00           C  
ATOM   2105  H   ALA A 688      -3.738   4.970   5.410  1.00  1.00           H  
ATOM   2106  HA  ALA A 688      -3.611   7.172   3.601  1.00  1.00           H  
ATOM   2107  HB1 ALA A 688      -5.937   5.258   3.970  1.00  1.00           H  
ATOM   2108  HB2 ALA A 688      -4.488   4.885   3.034  1.00  1.00           H  
ATOM   2109  HB3 ALA A 688      -5.556   6.191   2.523  1.00  1.00           H  
ATOM   2110  N   LYS A 689      -5.973   7.320   5.885  1.00  1.00           N  
ATOM   2111  CA  LYS A 689      -6.906   8.275   6.547  1.00  1.00           C  
ATOM   2112  C   LYS A 689      -6.104   9.416   7.173  1.00  1.00           C  
ATOM   2113  O   LYS A 689      -6.495  10.564   7.119  1.00  1.00           O  
ATOM   2114  CB  LYS A 689      -7.692   7.546   7.637  1.00  1.00           C  
ATOM   2115  CG  LYS A 689      -8.826   8.445   8.134  1.00  1.00           C  
ATOM   2116  CD  LYS A 689      -9.451   7.833   9.388  1.00  1.00           C  
ATOM   2117  CE  LYS A 689     -10.048   6.467   9.046  1.00  1.00           C  
ATOM   2118  NZ  LYS A 689     -11.083   6.110  10.057  1.00  1.00           N  
ATOM   2119  H   LYS A 689      -5.878   6.409   6.233  1.00  1.00           H  
ATOM   2120  HA  LYS A 689      -7.592   8.675   5.814  1.00  1.00           H  
ATOM   2121  HB2 LYS A 689      -8.105   6.632   7.235  1.00  1.00           H  
ATOM   2122  HB3 LYS A 689      -7.034   7.313   8.459  1.00  1.00           H  
ATOM   2123  HG2 LYS A 689      -8.432   9.424   8.367  1.00  1.00           H  
ATOM   2124  HG3 LYS A 689      -9.578   8.535   7.364  1.00  1.00           H  
ATOM   2125  HD2 LYS A 689      -8.693   7.716  10.148  1.00  1.00           H  
ATOM   2126  HD3 LYS A 689     -10.232   8.482   9.756  1.00  1.00           H  
ATOM   2127  HE2 LYS A 689     -10.501   6.507   8.066  1.00  1.00           H  
ATOM   2128  HE3 LYS A 689      -9.266   5.721   9.051  1.00  1.00           H  
ATOM   2129  HZ1 LYS A 689     -11.293   6.938  10.647  1.00  1.00           H  
ATOM   2130  HZ2 LYS A 689     -10.727   5.337  10.658  1.00  1.00           H  
ATOM   2131  HZ3 LYS A 689     -11.949   5.802   9.573  1.00  1.00           H  
ATOM   2132  N   GLN A 690      -4.979   9.112   7.764  1.00  1.00           N  
ATOM   2133  CA  GLN A 690      -4.151  10.183   8.386  1.00  1.00           C  
ATOM   2134  C   GLN A 690      -3.550  11.049   7.281  1.00  1.00           C  
ATOM   2135  O   GLN A 690      -3.537  12.260   7.364  1.00  1.00           O  
ATOM   2136  CB  GLN A 690      -3.028   9.552   9.210  1.00  1.00           C  
ATOM   2137  CG  GLN A 690      -3.627   8.827  10.415  1.00  1.00           C  
ATOM   2138  CD  GLN A 690      -2.514   8.130  11.197  1.00  1.00           C  
ATOM   2139  OE1 GLN A 690      -1.432   7.922  10.683  1.00  1.00           O  
ATOM   2140  NE2 GLN A 690      -2.733   7.756  12.428  1.00  1.00           N  
ATOM   2141  H   GLN A 690      -4.678   8.179   7.792  1.00  1.00           H  
ATOM   2142  HA  GLN A 690      -4.771  10.794   9.026  1.00  1.00           H  
ATOM   2143  HB2 GLN A 690      -2.485   8.849   8.596  1.00  1.00           H  
ATOM   2144  HB3 GLN A 690      -2.356  10.325   9.554  1.00  1.00           H  
ATOM   2145  HG2 GLN A 690      -4.125   9.542  11.054  1.00  1.00           H  
ATOM   2146  HG3 GLN A 690      -4.340   8.092  10.074  1.00  1.00           H  
ATOM   2147 HE21 GLN A 690      -3.606   7.922  12.842  1.00  1.00           H  
ATOM   2148 HE22 GLN A 690      -2.026   7.308  12.937  1.00  1.00           H  
ATOM   2149  N   LEU A 691      -3.066  10.434   6.239  1.00  1.00           N  
ATOM   2150  CA  LEU A 691      -2.492  11.219   5.115  1.00  1.00           C  
ATOM   2151  C   LEU A 691      -3.591  12.115   4.547  1.00  1.00           C  
ATOM   2152  O   LEU A 691      -3.354  13.237   4.142  1.00  1.00           O  
ATOM   2153  CB  LEU A 691      -1.991  10.259   4.030  1.00  1.00           C  
ATOM   2154  CG  LEU A 691      -1.557  11.049   2.794  1.00  1.00           C  
ATOM   2155  CD1 LEU A 691      -0.526  12.109   3.191  1.00  1.00           C  
ATOM   2156  CD2 LEU A 691      -0.929  10.091   1.780  1.00  1.00           C  
ATOM   2157  H   LEU A 691      -3.092   9.456   6.192  1.00  1.00           H  
ATOM   2158  HA  LEU A 691      -1.675  11.825   5.472  1.00  1.00           H  
ATOM   2159  HB2 LEU A 691      -1.151   9.695   4.409  1.00  1.00           H  
ATOM   2160  HB3 LEU A 691      -2.783   9.580   3.759  1.00  1.00           H  
ATOM   2161  HG  LEU A 691      -2.417  11.529   2.353  1.00  1.00           H  
ATOM   2162 HD11 LEU A 691      -1.037  12.984   3.567  1.00  1.00           H  
ATOM   2163 HD12 LEU A 691       0.061  12.379   2.326  1.00  1.00           H  
ATOM   2164 HD13 LEU A 691       0.124  11.713   3.957  1.00  1.00           H  
ATOM   2165 HD21 LEU A 691       0.125   9.984   1.990  1.00  1.00           H  
ATOM   2166 HD22 LEU A 691      -1.059  10.487   0.783  1.00  1.00           H  
ATOM   2167 HD23 LEU A 691      -1.409   9.126   1.850  1.00  1.00           H  
ATOM   2168  N   ALA A 692      -4.800  11.623   4.521  1.00  1.00           N  
ATOM   2169  CA  ALA A 692      -5.927  12.434   3.983  1.00  1.00           C  
ATOM   2170  C   ALA A 692      -6.077  13.707   4.819  1.00  1.00           C  
ATOM   2171  O   ALA A 692      -6.401  14.760   4.309  1.00  1.00           O  
ATOM   2172  CB  ALA A 692      -7.222  11.621   4.056  1.00  1.00           C  
ATOM   2173  H   ALA A 692      -4.966  10.718   4.858  1.00  1.00           H  
ATOM   2174  HA  ALA A 692      -5.724  12.697   2.955  1.00  1.00           H  
ATOM   2175  HB1 ALA A 692      -8.049  12.278   4.278  1.00  1.00           H  
ATOM   2176  HB2 ALA A 692      -7.135  10.877   4.835  1.00  1.00           H  
ATOM   2177  HB3 ALA A 692      -7.393  11.132   3.109  1.00  1.00           H  
ATOM   2178  N   SER A 693      -5.846  13.619   6.102  1.00  1.00           N  
ATOM   2179  CA  SER A 693      -5.975  14.826   6.966  1.00  1.00           C  
ATOM   2180  C   SER A 693      -4.868  15.826   6.625  1.00  1.00           C  
ATOM   2181  O   SER A 693      -5.069  17.024   6.667  1.00  1.00           O  
ATOM   2182  CB  SER A 693      -5.856  14.421   8.434  1.00  1.00           C  
ATOM   2183  OG  SER A 693      -6.823  13.420   8.723  1.00  1.00           O  
ATOM   2184  H   SER A 693      -5.587  12.759   6.495  1.00  1.00           H  
ATOM   2185  HA  SER A 693      -6.938  15.286   6.797  1.00  1.00           H  
ATOM   2186  HB2 SER A 693      -4.871  14.028   8.624  1.00  1.00           H  
ATOM   2187  HB3 SER A 693      -6.022  15.289   9.060  1.00  1.00           H  
ATOM   2188  HG  SER A 693      -6.536  12.602   8.311  1.00  1.00           H  
ATOM   2189  N   PHE A 694      -3.700  15.349   6.286  1.00  1.00           N  
ATOM   2190  CA  PHE A 694      -2.593  16.284   5.940  1.00  1.00           C  
ATOM   2191  C   PHE A 694      -2.971  17.046   4.670  1.00  1.00           C  
ATOM   2192  O   PHE A 694      -2.767  18.239   4.564  1.00  1.00           O  
ATOM   2193  CB  PHE A 694      -1.303  15.500   5.700  1.00  1.00           C  
ATOM   2194  CG  PHE A 694      -0.581  15.294   7.013  1.00  1.00           C  
ATOM   2195  CD1 PHE A 694      -1.309  15.115   8.195  1.00  1.00           C  
ATOM   2196  CD2 PHE A 694       0.819  15.281   7.044  1.00  1.00           C  
ATOM   2197  CE1 PHE A 694      -0.636  14.922   9.409  1.00  1.00           C  
ATOM   2198  CE2 PHE A 694       1.491  15.089   8.257  1.00  1.00           C  
ATOM   2199  CZ  PHE A 694       0.764  14.908   9.439  1.00  1.00           C  
ATOM   2200  H   PHE A 694      -3.553  14.381   6.256  1.00  1.00           H  
ATOM   2201  HA  PHE A 694      -2.444  16.984   6.751  1.00  1.00           H  
ATOM   2202  HB2 PHE A 694      -1.540  14.540   5.263  1.00  1.00           H  
ATOM   2203  HB3 PHE A 694      -0.667  16.056   5.026  1.00  1.00           H  
ATOM   2204  HD1 PHE A 694      -2.389  15.126   8.172  1.00  1.00           H  
ATOM   2205  HD2 PHE A 694       1.381  15.420   6.132  1.00  1.00           H  
ATOM   2206  HE1 PHE A 694      -1.196  14.783  10.322  1.00  1.00           H  
ATOM   2207  HE2 PHE A 694       2.571  15.078   8.280  1.00  1.00           H  
ATOM   2208  HZ  PHE A 694       1.283  14.759  10.375  1.00  1.00           H  
ATOM   2209  N   LEU A 695      -3.534  16.366   3.706  1.00  1.00           N  
ATOM   2210  CA  LEU A 695      -3.943  17.057   2.456  1.00  1.00           C  
ATOM   2211  C   LEU A 695      -5.012  18.095   2.800  1.00  1.00           C  
ATOM   2212  O   LEU A 695      -5.072  19.159   2.217  1.00  1.00           O  
ATOM   2213  CB  LEU A 695      -4.524  16.037   1.473  1.00  1.00           C  
ATOM   2214  CG  LEU A 695      -3.404  15.430   0.626  1.00  1.00           C  
ATOM   2215  CD1 LEU A 695      -2.550  14.500   1.491  1.00  1.00           C  
ATOM   2216  CD2 LEU A 695      -4.018  14.628  -0.524  1.00  1.00           C  
ATOM   2217  H   LEU A 695      -3.697  15.405   3.811  1.00  1.00           H  
ATOM   2218  HA  LEU A 695      -3.088  17.544   2.011  1.00  1.00           H  
ATOM   2219  HB2 LEU A 695      -5.024  15.252   2.024  1.00  1.00           H  
ATOM   2220  HB3 LEU A 695      -5.234  16.529   0.825  1.00  1.00           H  
ATOM   2221  HG  LEU A 695      -2.785  16.221   0.227  1.00  1.00           H  
ATOM   2222 HD11 LEU A 695      -2.136  15.056   2.320  1.00  1.00           H  
ATOM   2223 HD12 LEU A 695      -1.747  14.092   0.895  1.00  1.00           H  
ATOM   2224 HD13 LEU A 695      -3.162  13.695   1.868  1.00  1.00           H  
ATOM   2225 HD21 LEU A 695      -5.003  14.288  -0.241  1.00  1.00           H  
ATOM   2226 HD22 LEU A 695      -3.392  13.776  -0.745  1.00  1.00           H  
ATOM   2227 HD23 LEU A 695      -4.092  15.257  -1.400  1.00  1.00           H  
ATOM   2228  N   HIS A 696      -5.860  17.788   3.746  1.00  1.00           N  
ATOM   2229  CA  HIS A 696      -6.937  18.745   4.128  1.00  1.00           C  
ATOM   2230  C   HIS A 696      -6.325  19.947   4.850  1.00  1.00           C  
ATOM   2231  O   HIS A 696      -6.718  21.076   4.633  1.00  1.00           O  
ATOM   2232  CB  HIS A 696      -7.935  18.048   5.056  1.00  1.00           C  
ATOM   2233  CG  HIS A 696      -8.528  16.860   4.351  1.00  1.00           C  
ATOM   2234  ND1 HIS A 696      -9.227  15.870   5.029  1.00  1.00           N  
ATOM   2235  CD2 HIS A 696      -8.537  16.486   3.030  1.00  1.00           C  
ATOM   2236  CE1 HIS A 696      -9.623  14.959   4.122  1.00  1.00           C  
ATOM   2237  NE2 HIS A 696      -9.228  15.288   2.891  1.00  1.00           N  
ATOM   2238  H   HIS A 696      -5.790  16.923   4.204  1.00  1.00           H  
ATOM   2239  HA  HIS A 696      -7.450  19.083   3.240  1.00  1.00           H  
ATOM   2240  HB2 HIS A 696      -7.424  17.719   5.950  1.00  1.00           H  
ATOM   2241  HB3 HIS A 696      -8.721  18.738   5.324  1.00  1.00           H  
ATOM   2242  HD2 HIS A 696      -8.077  17.038   2.223  1.00  1.00           H  
ATOM   2243  HE1 HIS A 696     -10.191  14.071   4.360  1.00  1.00           H  
ATOM   2244  HE2 HIS A 696      -9.390  14.789   2.063  1.00  1.00           H  
ATOM   2245  N   GLY A 697      -5.366  19.718   5.705  1.00  1.00           N  
ATOM   2246  CA  GLY A 697      -4.749  20.853   6.446  1.00  1.00           C  
ATOM   2247  C   GLY A 697      -4.121  21.824   5.445  1.00  1.00           C  
ATOM   2248  O   GLY A 697      -3.978  23.001   5.707  1.00  1.00           O  
ATOM   2249  H   GLY A 697      -5.052  18.802   5.859  1.00  1.00           H  
ATOM   2250  HA2 GLY A 697      -5.509  21.364   7.022  1.00  1.00           H  
ATOM   2251  HA3 GLY A 697      -3.983  20.479   7.110  1.00  1.00           H  
ATOM   2252  N   ASN A 698      -3.744  21.331   4.297  1.00  1.00           N  
ATOM   2253  CA  ASN A 698      -3.109  22.210   3.275  1.00  1.00           C  
ATOM   2254  C   ASN A 698      -3.963  22.217   2.004  1.00  1.00           C  
ATOM   2255  O   ASN A 698      -3.607  22.815   1.009  1.00  1.00           O  
ATOM   2256  CB  ASN A 698      -1.714  21.671   2.948  1.00  1.00           C  
ATOM   2257  CG  ASN A 698      -1.832  20.240   2.421  1.00  1.00           C  
ATOM   2258  OD1 ASN A 698      -2.778  19.910   1.733  1.00  1.00           O  
ATOM   2259  ND2 ASN A 698      -0.904  19.369   2.713  1.00  1.00           N  
ATOM   2260  H   ASN A 698      -3.878  20.380   4.106  1.00  1.00           H  
ATOM   2261  HA  ASN A 698      -3.026  23.214   3.663  1.00  1.00           H  
ATOM   2262  HB2 ASN A 698      -1.256  22.298   2.196  1.00  1.00           H  
ATOM   2263  HB3 ASN A 698      -1.107  21.674   3.839  1.00  1.00           H  
ATOM   2264 HD21 ASN A 698      -0.140  19.634   3.268  1.00  1.00           H  
ATOM   2265 HD22 ASN A 698      -0.972  18.451   2.378  1.00  1.00           H  
ATOM   2266  N   ALA A 699      -5.086  21.550   2.026  1.00  1.00           N  
ATOM   2267  CA  ALA A 699      -5.954  21.511   0.815  1.00  1.00           C  
ATOM   2268  C   ALA A 699      -6.166  22.934   0.296  1.00  1.00           C  
ATOM   2269  O   ALA A 699      -6.170  23.178  -0.894  1.00  1.00           O  
ATOM   2270  CB  ALA A 699      -7.307  20.895   1.175  1.00  1.00           C  
ATOM   2271  H   ALA A 699      -5.358  21.074   2.839  1.00  1.00           H  
ATOM   2272  HA  ALA A 699      -5.479  20.915   0.051  1.00  1.00           H  
ATOM   2273  HB1 ALA A 699      -8.069  21.295   0.522  1.00  1.00           H  
ATOM   2274  HB2 ALA A 699      -7.550  21.133   2.200  1.00  1.00           H  
ATOM   2275  HB3 ALA A 699      -7.259  19.823   1.055  1.00  1.00           H  
ATOM   2276  N   SER A 700      -6.346  23.875   1.179  1.00  1.00           N  
ATOM   2277  CA  SER A 700      -6.559  25.279   0.734  1.00  1.00           C  
ATOM   2278  C   SER A 700      -5.453  25.684  -0.248  1.00  1.00           C  
ATOM   2279  O   SER A 700      -5.680  26.435  -1.175  1.00  1.00           O  
ATOM   2280  CB  SER A 700      -6.526  26.208   1.949  1.00  1.00           C  
ATOM   2281  OG  SER A 700      -7.502  25.782   2.890  1.00  1.00           O  
ATOM   2282  H   SER A 700      -6.347  23.658   2.136  1.00  1.00           H  
ATOM   2283  HA  SER A 700      -7.520  25.359   0.246  1.00  1.00           H  
ATOM   2284  HB2 SER A 700      -5.552  26.171   2.407  1.00  1.00           H  
ATOM   2285  HB3 SER A 700      -6.734  27.222   1.631  1.00  1.00           H  
ATOM   2286  HG  SER A 700      -7.764  24.888   2.662  1.00  1.00           H  
ATOM   2287  N   LEU A 701      -4.254  25.204  -0.044  1.00  1.00           N  
ATOM   2288  CA  LEU A 701      -3.135  25.582  -0.957  1.00  1.00           C  
ATOM   2289  C   LEU A 701      -3.075  24.638  -2.165  1.00  1.00           C  
ATOM   2290  O   LEU A 701      -2.852  25.063  -3.281  1.00  1.00           O  
ATOM   2291  CB  LEU A 701      -1.812  25.499  -0.197  1.00  1.00           C  
ATOM   2292  CG  LEU A 701      -1.816  26.511   0.948  1.00  1.00           C  
ATOM   2293  CD1 LEU A 701      -0.564  26.318   1.805  1.00  1.00           C  
ATOM   2294  CD2 LEU A 701      -1.824  27.928   0.371  1.00  1.00           C  
ATOM   2295  H   LEU A 701      -4.087  24.607   0.715  1.00  1.00           H  
ATOM   2296  HA  LEU A 701      -3.286  26.594  -1.303  1.00  1.00           H  
ATOM   2297  HB2 LEU A 701      -1.692  24.502   0.204  1.00  1.00           H  
ATOM   2298  HB3 LEU A 701      -0.997  25.719  -0.869  1.00  1.00           H  
ATOM   2299  HG  LEU A 701      -2.695  26.363   1.556  1.00  1.00           H  
ATOM   2300 HD11 LEU A 701      -0.219  27.278   2.158  1.00  1.00           H  
ATOM   2301 HD12 LEU A 701       0.210  25.853   1.212  1.00  1.00           H  
ATOM   2302 HD13 LEU A 701      -0.799  25.687   2.649  1.00  1.00           H  
ATOM   2303 HD21 LEU A 701      -1.342  27.927  -0.596  1.00  1.00           H  
ATOM   2304 HD22 LEU A 701      -1.292  28.591   1.037  1.00  1.00           H  
ATOM   2305 HD23 LEU A 701      -2.844  28.268   0.265  1.00  1.00           H  
ATOM   2306  N   LEU A 702      -3.268  23.365  -1.960  1.00  1.00           N  
ATOM   2307  CA  LEU A 702      -3.206  22.415  -3.109  1.00  1.00           C  
ATOM   2308  C   LEU A 702      -4.216  22.860  -4.176  1.00  1.00           C  
ATOM   2309  O   LEU A 702      -3.992  22.704  -5.361  1.00  1.00           O  
ATOM   2310  CB  LEU A 702      -3.534  21.004  -2.615  1.00  1.00           C  
ATOM   2311  CG  LEU A 702      -2.682  20.662  -1.391  1.00  1.00           C  
ATOM   2312  CD1 LEU A 702      -2.885  19.193  -1.010  1.00  1.00           C  
ATOM   2313  CD2 LEU A 702      -1.207  20.897  -1.726  1.00  1.00           C  
ATOM   2314  H   LEU A 702      -3.452  23.034  -1.058  1.00  1.00           H  
ATOM   2315  HA  LEU A 702      -2.209  22.425  -3.531  1.00  1.00           H  
ATOM   2316  HB2 LEU A 702      -4.580  20.957  -2.345  1.00  1.00           H  
ATOM   2317  HB3 LEU A 702      -3.335  20.293  -3.402  1.00  1.00           H  
ATOM   2318  HG  LEU A 702      -2.969  21.292  -0.562  1.00  1.00           H  
ATOM   2319 HD11 LEU A 702      -2.829  18.580  -1.896  1.00  1.00           H  
ATOM   2320 HD12 LEU A 702      -3.853  19.071  -0.547  1.00  1.00           H  
ATOM   2321 HD13 LEU A 702      -2.114  18.892  -0.314  1.00  1.00           H  
ATOM   2322 HD21 LEU A 702      -0.971  21.943  -1.597  1.00  1.00           H  
ATOM   2323 HD22 LEU A 702      -1.019  20.609  -2.750  1.00  1.00           H  
ATOM   2324 HD23 LEU A 702      -0.590  20.305  -1.066  1.00  1.00           H  
ATOM   2325  N   PHE A 703      -5.320  23.430  -3.760  1.00  1.00           N  
ATOM   2326  CA  PHE A 703      -6.347  23.887  -4.738  1.00  1.00           C  
ATOM   2327  C   PHE A 703      -6.491  25.406  -4.646  1.00  1.00           C  
ATOM   2328  O   PHE A 703      -6.022  26.136  -5.496  1.00  1.00           O  
ATOM   2329  CB  PHE A 703      -7.692  23.244  -4.410  1.00  1.00           C  
ATOM   2330  CG  PHE A 703      -7.458  21.822  -3.987  1.00  1.00           C  
ATOM   2331  CD1 PHE A 703      -7.055  20.879  -4.932  1.00  1.00           C  
ATOM   2332  CD2 PHE A 703      -7.656  21.443  -2.655  1.00  1.00           C  
ATOM   2333  CE1 PHE A 703      -6.848  19.552  -4.549  1.00  1.00           C  
ATOM   2334  CE2 PHE A 703      -7.447  20.117  -2.270  1.00  1.00           C  
ATOM   2335  CZ  PHE A 703      -7.043  19.169  -3.218  1.00  1.00           C  
ATOM   2336  H   PHE A 703      -5.469  23.565  -2.802  1.00  1.00           H  
ATOM   2337  HA  PHE A 703      -6.047  23.608  -5.738  1.00  1.00           H  
ATOM   2338  HB2 PHE A 703      -8.163  23.786  -3.604  1.00  1.00           H  
ATOM   2339  HB3 PHE A 703      -8.330  23.263  -5.282  1.00  1.00           H  
ATOM   2340  HD1 PHE A 703      -6.903  21.174  -5.959  1.00  1.00           H  
ATOM   2341  HD2 PHE A 703      -7.969  22.177  -1.924  1.00  1.00           H  
ATOM   2342  HE1 PHE A 703      -6.537  18.820  -5.284  1.00  1.00           H  
ATOM   2343  HE2 PHE A 703      -7.598  19.820  -1.240  1.00  1.00           H  
ATOM   2344  HZ  PHE A 703      -6.884  18.140  -2.923  1.00  1.00           H  
ATOM   2345  N   ARG A 704      -7.139  25.889  -3.616  1.00  1.00           N  
ATOM   2346  CA  ARG A 704      -7.320  27.359  -3.477  1.00  1.00           C  
ATOM   2347  C   ARG A 704      -5.962  28.012  -3.218  1.00  1.00           C  
ATOM   2348  O   ARG A 704      -5.728  28.581  -2.170  1.00  1.00           O  
ATOM   2349  CB  ARG A 704      -8.262  27.655  -2.307  1.00  1.00           C  
ATOM   2350  CG  ARG A 704      -8.773  29.097  -2.409  1.00  1.00           C  
ATOM   2351  CD  ARG A 704      -9.733  29.391  -1.254  1.00  1.00           C  
ATOM   2352  NE  ARG A 704     -10.401  30.706  -1.484  1.00  1.00           N  
ATOM   2353  CZ  ARG A 704      -9.749  31.817  -1.269  1.00  1.00           C  
ATOM   2354  NH1 ARG A 704      -8.516  31.778  -0.844  1.00  1.00           N  
ATOM   2355  NH2 ARG A 704     -10.331  32.967  -1.479  1.00  1.00           N  
ATOM   2356  H   ARG A 704      -7.508  25.283  -2.939  1.00  1.00           H  
ATOM   2357  HA  ARG A 704      -7.742  27.754  -4.390  1.00  1.00           H  
ATOM   2358  HB2 ARG A 704      -9.102  26.975  -2.340  1.00  1.00           H  
ATOM   2359  HB3 ARG A 704      -7.732  27.528  -1.375  1.00  1.00           H  
ATOM   2360  HG2 ARG A 704      -7.935  29.779  -2.361  1.00  1.00           H  
ATOM   2361  HG3 ARG A 704      -9.291  29.230  -3.346  1.00  1.00           H  
ATOM   2362  HD2 ARG A 704     -10.480  28.612  -1.198  1.00  1.00           H  
ATOM   2363  HD3 ARG A 704      -9.182  29.425  -0.325  1.00  1.00           H  
ATOM   2364  HE  ARG A 704     -11.328  30.735  -1.801  1.00  1.00           H  
ATOM   2365 HH11 ARG A 704      -8.070  30.899  -0.682  1.00  1.00           H  
ATOM   2366 HH12 ARG A 704      -8.018  32.629  -0.678  1.00  1.00           H  
ATOM   2367 HH21 ARG A 704     -11.276  32.997  -1.806  1.00  1.00           H  
ATOM   2368 HH22 ARG A 704      -9.832  33.818  -1.313  1.00  1.00           H  
ATOM   2369  N   ARG A 705      -5.065  27.938  -4.164  1.00  1.00           N  
ATOM   2370  CA  ARG A 705      -3.725  28.557  -3.967  1.00  1.00           C  
ATOM   2371  C   ARG A 705      -3.895  29.998  -3.481  1.00  1.00           C  
ATOM   2372  O   ARG A 705      -3.084  30.513  -2.738  1.00  1.00           O  
ATOM   2373  CB  ARG A 705      -2.961  28.554  -5.293  1.00  1.00           C  
ATOM   2374  CG  ARG A 705      -2.678  27.111  -5.716  1.00  1.00           C  
ATOM   2375  CD  ARG A 705      -1.828  27.107  -6.988  1.00  1.00           C  
ATOM   2376  NE  ARG A 705      -1.743  25.719  -7.521  1.00  1.00           N  
ATOM   2377  CZ  ARG A 705      -1.413  25.519  -8.768  1.00  1.00           C  
ATOM   2378  NH1 ARG A 705      -1.162  26.534  -9.548  1.00  1.00           N  
ATOM   2379  NH2 ARG A 705      -1.335  24.302  -9.235  1.00  1.00           N  
ATOM   2380  H   ARG A 705      -5.275  27.475  -5.002  1.00  1.00           H  
ATOM   2381  HA  ARG A 705      -3.171  27.992  -3.231  1.00  1.00           H  
ATOM   2382  HB2 ARG A 705      -3.555  29.043  -6.051  1.00  1.00           H  
ATOM   2383  HB3 ARG A 705      -2.026  29.082  -5.172  1.00  1.00           H  
ATOM   2384  HG2 ARG A 705      -2.146  26.603  -4.924  1.00  1.00           H  
ATOM   2385  HG3 ARG A 705      -3.611  26.603  -5.907  1.00  1.00           H  
ATOM   2386  HD2 ARG A 705      -2.282  27.750  -7.726  1.00  1.00           H  
ATOM   2387  HD3 ARG A 705      -0.835  27.467  -6.759  1.00  1.00           H  
ATOM   2388  HE  ARG A 705      -1.930  24.956  -6.936  1.00  1.00           H  
ATOM   2389 HH11 ARG A 705      -1.224  27.466  -9.191  1.00  1.00           H  
ATOM   2390 HH12 ARG A 705      -0.909  26.381 -10.504  1.00  1.00           H  
ATOM   2391 HH21 ARG A 705      -1.523  23.524  -8.637  1.00  1.00           H  
ATOM   2392 HH22 ARG A 705      -1.086  24.148 -10.191  1.00  1.00           H  
ATOM   2393  N   THR A 706      -4.944  30.655  -3.897  1.00  1.00           N  
ATOM   2394  CA  THR A 706      -5.160  32.064  -3.461  1.00  1.00           C  
ATOM   2395  C   THR A 706      -5.517  32.089  -1.973  1.00  1.00           C  
ATOM   2396  O   THR A 706      -6.038  31.134  -1.433  1.00  1.00           O  
ATOM   2397  CB  THR A 706      -6.304  32.679  -4.269  1.00  1.00           C  
ATOM   2398  OG1 THR A 706      -7.540  32.134  -3.828  1.00  1.00           O  
ATOM   2399  CG2 THR A 706      -6.107  32.368  -5.754  1.00  1.00           C  
ATOM   2400  H   THR A 706      -5.589  30.222  -4.494  1.00  1.00           H  
ATOM   2401  HA  THR A 706      -4.258  32.633  -3.624  1.00  1.00           H  
ATOM   2402  HB  THR A 706      -6.311  33.749  -4.129  1.00  1.00           H  
ATOM   2403  HG1 THR A 706      -7.355  31.311  -3.371  1.00  1.00           H  
ATOM   2404 HG21 THR A 706      -5.141  32.730  -6.073  1.00  1.00           H  
ATOM   2405 HG22 THR A 706      -6.881  32.853  -6.330  1.00  1.00           H  
ATOM   2406 HG23 THR A 706      -6.159  31.299  -5.907  1.00  1.00           H  
ATOM   2407  N   LYS A 707      -5.240  33.176  -1.305  1.00  1.00           N  
ATOM   2408  CA  LYS A 707      -5.564  33.263   0.147  1.00  1.00           C  
ATOM   2409  C   LYS A 707      -5.548  34.728   0.585  1.00  1.00           C  
ATOM   2410  O   LYS A 707      -4.523  35.264   0.956  1.00  1.00           O  
ATOM   2411  CB  LYS A 707      -4.524  32.477   0.949  1.00  1.00           C  
ATOM   2412  CG  LYS A 707      -4.953  32.416   2.417  1.00  1.00           C  
ATOM   2413  CD  LYS A 707      -3.875  31.702   3.234  1.00  1.00           C  
ATOM   2414  CE  LYS A 707      -4.381  31.477   4.660  1.00  1.00           C  
ATOM   2415  NZ  LYS A 707      -5.128  30.190   4.726  1.00  1.00           N  
ATOM   2416  H   LYS A 707      -4.820  33.936  -1.760  1.00  1.00           H  
ATOM   2417  HA  LYS A 707      -6.544  32.845   0.321  1.00  1.00           H  
ATOM   2418  HB2 LYS A 707      -4.445  31.476   0.553  1.00  1.00           H  
ATOM   2419  HB3 LYS A 707      -3.567  32.971   0.877  1.00  1.00           H  
ATOM   2420  HG2 LYS A 707      -5.088  33.419   2.795  1.00  1.00           H  
ATOM   2421  HG3 LYS A 707      -5.882  31.872   2.497  1.00  1.00           H  
ATOM   2422  HD2 LYS A 707      -3.649  30.749   2.777  1.00  1.00           H  
ATOM   2423  HD3 LYS A 707      -2.983  32.308   3.262  1.00  1.00           H  
ATOM   2424  HE2 LYS A 707      -3.541  31.442   5.339  1.00  1.00           H  
ATOM   2425  HE3 LYS A 707      -5.037  32.289   4.942  1.00  1.00           H  
ATOM   2426  HZ1 LYS A 707      -5.865  30.253   5.455  1.00  1.00           H  
ATOM   2427  HZ2 LYS A 707      -4.469  29.419   4.964  1.00  1.00           H  
ATOM   2428  HZ3 LYS A 707      -5.569  29.997   3.805  1.00  1.00           H  
ATOM   2429  N   ALA A 708      -6.678  35.381   0.547  1.00  1.00           N  
ATOM   2430  CA  ALA A 708      -6.725  36.811   0.961  1.00  1.00           C  
ATOM   2431  C   ALA A 708      -7.340  36.918   2.358  1.00  1.00           C  
ATOM   2432  O   ALA A 708      -7.875  37.969   2.669  1.00  1.00           O  
ATOM   2433  CB  ALA A 708      -7.577  37.602  -0.034  1.00  1.00           C  
ATOM   2434  OXT ALA A 708      -7.265  35.947   3.092  1.00  1.00           O  
ATOM   2435  H   ALA A 708      -7.493  34.931   0.246  1.00  1.00           H  
ATOM   2436  HA  ALA A 708      -5.723  37.215   0.976  1.00  1.00           H  
ATOM   2437  HB1 ALA A 708      -7.654  38.628   0.293  1.00  1.00           H  
ATOM   2438  HB2 ALA A 708      -8.565  37.168  -0.087  1.00  1.00           H  
ATOM   2439  HB3 ALA A 708      -7.117  37.568  -1.010  1.00  1.00           H  
TER    2440      ALA A 708                                                      
ENDMDL                                                                          
MASTER      184    0    0    4    0    0    0    6 1220    1    0   13          
END