HEADER    STRUCTURAL PROTEIN                      23-JAN-08   2K00              
TITLE     SOLUTION STRUCTURE OF THE TALIN F3 IN COMPLEX WITH LAYILIN CYTODOMAIN 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TALIN-1;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 309-400;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: LAYILIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: RESIDUES 367-381;                                          
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 GENE: TLN1, TLN;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P2;                                  
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: THE PEPTIDE IS THE C-TERMINAL LAYILIN FRAGMENT        
SOURCE  12 NATURALLY FOUND IN MUS MUSCULUS.                                     
KEYWDS    STRUCTURAL PROTEIN, CELL PROJECTION, CYTOPLASM, CYTOSKELETON,         
KEYWDS   2 GLYCOPROTEIN, MEMBRANE, PHOSPHOPROTEIN, ALTERNATIVE SPLICING,        
KEYWDS   3 LECTIN, TRANSMEMBRANE                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.L.WEGENER,I.L.BARSUKOV                                              
REVDAT   4   29-MAY-24 2K00    1       REMARK                                   
REVDAT   3   16-MAR-22 2K00    1       REMARK                                   
REVDAT   2   24-FEB-09 2K00    1       VERSN                                    
REVDAT   1   09-SEP-08 2K00    0                                                
JRNL        AUTH   K.L.WEGENER,J.BASRAN,C.R.BAGSHAW,I.D.CAMPBELL,G.C.ROBERTS,   
JRNL        AUTH 2 D.R.CRITCHLEY,I.L.BARSUKOV                                   
JRNL        TITL   STRUCTURAL BASIS FOR THE INTERACTION BETWEEN THE CYTOPLASMIC 
JRNL        TITL 2 DOMAIN OF THE HYALURONATE RECEPTOR LAYILIN AND THE TALIN F3  
JRNL        TITL 3 SUBDOMAIN                                                    
JRNL        REF    J.MOL.BIOL.                   V. 382   112 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18638481                                                     
JRNL        DOI    10.1016/J.JMB.2008.06.087                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE OF THE COMPLEX CALCULATED       
REMARK   3  USING 127 INTERMOLECULAR NOE AND 155 NOES WITHIN THE PEPTIDE.       
REMARK   3  FINAL STRUCTURES REFINED IN WATER.                                  
REMARK   4                                                                      
REMARK   4 2K00 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100503.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] PROTEIN, 3.5   
REMARK 210                                   MM PEPTIDE, 100 MM SODIUM          
REMARK 210                                   CHLORIDE, 50 MM SODIUM PHOSPHATE,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C FILTERED NOESY; 3D 1H    
REMARK 210                                   -15N FILTERED NOESY; 2D 1H-1H      
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, TOPSPIN 2.0, ANALYSIS    
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: THE STRUCTURE WAS DETERMINED USING ISOTOPE-FILTERED          
REMARK 210  EXPERIMENTS                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  7 TYR B 381   CE1   TYR B 381   CZ      0.137                       
REMARK 500  7 TYR B 381   CZ    TYR B 381   CE2    -0.140                       
REMARK 500 17 TYR B 381   CE1   TYR B 381   CZ      0.106                       
REMARK 500 17 TYR B 381   CZ    TYR B 381   CE2    -0.112                       
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 GLU A 335      -26.28   -144.12                                   
REMARK 500  1 TYR A 377     -168.56   -121.17                                   
REMARK 500  1 THR A 382      145.59   -176.85                                   
REMARK 500  1 LYS B 370       42.82   -140.37                                   
REMARK 500  2 MET A 319     -159.62   -112.19                                   
REMARK 500  2 GLU A 335      -31.25   -140.74                                   
REMARK 500  2 LYS A 357      -69.70    -99.38                                   
REMARK 500  2 TYR A 373      -47.27   -138.66                                   
REMARK 500  2 ARG B 368      -76.72    -85.76                                   
REMARK 500  2 SER B 369       33.75   -174.06                                   
REMARK 500  2 GLU B 371      -88.82   -112.05                                   
REMARK 500  3 VAL A 310      -69.04     72.33                                   
REMARK 500  3 ARG B 368     -157.17   -124.95                                   
REMARK 500  3 LYS B 370       78.10   -170.43                                   
REMARK 500  4 GLU A 335      -30.48   -156.04                                   
REMARK 500  4 THR A 382      146.30   -174.51                                   
REMARK 500  4 LYS B 370       87.36     61.17                                   
REMARK 500  5 ARG B 368       86.73     55.65                                   
REMARK 500  6 GLU A 335      -26.62   -145.40                                   
REMARK 500  6 LYS A 357      -61.29    -97.86                                   
REMARK 500  6 LYS A 364      -35.38   -131.99                                   
REMARK 500  6 ARG B 368      -62.71     70.78                                   
REMARK 500  7 THR A 382      145.12   -170.86                                   
REMARK 500  9 VAL A 310       70.10     34.33                                   
REMARK 500  9 ARG B 368       73.16     56.12                                   
REMARK 500 10 GLU A 335      -31.62   -158.05                                   
REMARK 500 10 ILE A 348      -61.11    -90.16                                   
REMARK 500 10 PRO A 363       34.63    -74.99                                   
REMARK 500 10 LYS A 364      -36.05   -154.50                                   
REMARK 500 10 THR A 382      133.45    179.25                                   
REMARK 500 10 LYS B 370       41.17   -158.01                                   
REMARK 500 10 SER B 372      152.64     71.19                                   
REMARK 500 11 ARG B 368      -26.52   -145.50                                   
REMARK 500 11 LYS B 370       85.52     36.14                                   
REMARK 500 11 GLU B 371       98.68    -68.88                                   
REMARK 500 12 VAL A 310       84.55     68.95                                   
REMARK 500 12 GLU A 335      -30.87   -140.43                                   
REMARK 500 12 ARG B 368      -60.24   -152.03                                   
REMARK 500 12 SER B 369       41.05   -145.12                                   
REMARK 500 13 GLU A 335      -30.88   -144.69                                   
REMARK 500 13 LYS B 370       48.17   -169.49                                   
REMARK 500 13 TRP B 374       94.72     62.61                                   
REMARK 500 14 VAL A 310       96.86    -60.08                                   
REMARK 500 14 GLU A 335      -17.89   -168.84                                   
REMARK 500 14 ARG B 368      -54.33   -145.16                                   
REMARK 500 14 LYS B 370      118.11    170.25                                   
REMARK 500 14 SER B 372      102.25     62.39                                   
REMARK 500 14 TRP B 374       86.21     63.58                                   
REMARK 500 15 GLU A 335      -28.63   -146.37                                   
REMARK 500 15 LYS A 357      -73.29   -102.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K00 A  309   400  UNP    P54939   TLN1_CHICK     309    400             
DBREF  2K00 B  367   381  UNP    Q8C351   LAYN_MOUSE     367    381             
SEQRES   1 A   92  GLY VAL SER PHE PHE LEU VAL LYS GLU LYS MET LYS GLY          
SEQRES   2 A   92  LYS ASN LYS LEU VAL PRO ARG LEU LEU GLY ILE THR LYS          
SEQRES   3 A   92  GLU CYS VAL MET ARG VAL ASP GLU LYS THR LYS GLU VAL          
SEQRES   4 A   92  ILE GLN GLU TRP SER LEU THR ASN ILE LYS ARG TRP ALA          
SEQRES   5 A   92  ALA SER PRO LYS SER PHE THR LEU ASP PHE GLY ASP TYR          
SEQRES   6 A   92  GLN ASP GLY TYR TYR SER VAL GLN THR THR GLU GLY GLU          
SEQRES   7 A   92  GLN ILE ALA GLN LEU ILE ALA GLY TYR ILE ASP ILE ILE          
SEQRES   8 A   92  LEU                                                          
SEQRES   1 B   15  GLY ARG SER LYS GLU SER GLY TRP VAL GLU ASN GLU ILE          
SEQRES   2 B   15  TYR TYR                                                      
HELIX    1   1 THR A  354  ILE A  356  5                                   3    
HELIX    2   2 PHE A  370  GLN A  374  5                                   5    
HELIX    3   3 GLU A  384  LEU A  400  1                                  17    
SHEET    1   A 8 VAL A 347  SER A 352  0                                        
SHEET    2   A 8 CYS A 336  ASP A 341 -1  N  ARG A 339   O  GLN A 349           
SHEET    3   A 8 VAL A 326  ILE A 332 -1  N  LEU A 329   O  VAL A 340           
SHEET    4   A 8 PHE A 312  GLU A 317 -1  N  VAL A 315   O  ARG A 328           
SHEET    5   A 8 TYR A 378  GLN A 381 -1  O  GLN A 381   N  LYS A 316           
SHEET    6   A 8 SER A 365  ASP A 369 -1  N  PHE A 366   O  VAL A 380           
SHEET    7   A 8 ARG A 358  ALA A 361 -1  N  ALA A 360   O  THR A 367           
SHEET    8   A 8 TRP B 374  GLU B 376 -1  O  VAL B 375   N  TRP A 359           
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 309       4.748  12.424   7.134  1.00  4.12           N  
ATOM      2  CA  GLY A 309       4.114  11.344   7.927  1.00  3.32           C  
ATOM      3  C   GLY A 309       5.124  10.570   8.746  1.00  2.36           C  
ATOM      4  O   GLY A 309       6.320  10.601   8.455  1.00  2.83           O  
ATOM      5  H1  GLY A 309       5.480  12.026   6.504  1.00  4.63           H  
ATOM      6  H2  GLY A 309       5.191  13.120   7.769  1.00  4.32           H  
ATOM      7  H3  GLY A 309       4.034  12.909   6.551  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       3.386  11.781   8.593  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       3.612  10.665   7.254  1.00  3.79           H  
ATOM     10  N   VAL A 310       4.648   9.879   9.772  1.00  1.70           N  
ATOM     11  CA  VAL A 310       5.511   9.065  10.615  1.00  1.44           C  
ATOM     12  C   VAL A 310       5.064   7.608  10.617  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.763   6.738  11.138  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.555   9.582  12.069  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       6.265  10.923  12.139  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.152   9.688  12.651  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.681   9.922   9.971  1.00  2.16           H  
ATOM     18  HA  VAL A 310       6.512   9.118  10.209  1.00  2.09           H  
ATOM     19  HB  VAL A 310       6.114   8.874  12.662  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       6.287  11.265  13.163  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       7.276  10.816  11.774  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       5.737  11.643  11.530  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       4.211  10.067  13.661  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       3.561  10.362  12.048  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       3.690   8.711  12.659  1.00  3.22           H  
ATOM     26  N   SER A 311       3.903   7.345  10.033  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.379   5.991   9.967  1.00  0.41           C  
ATOM     28  C   SER A 311       3.955   5.240   8.769  1.00  0.34           C  
ATOM     29  O   SER A 311       3.472   5.368   7.639  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.850   6.021   9.914  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.384   7.068   9.076  1.00  1.06           O  
ATOM     32  H   SER A 311       3.385   8.078   9.638  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.684   5.480  10.867  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.486   5.080   9.530  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.461   6.175  10.912  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.320   6.746   8.162  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.007   4.475   9.023  1.00  0.29           N  
ATOM     38  CA  PHE A 312       5.669   3.698   7.986  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.624   2.222   8.332  1.00  0.26           C  
ATOM     40  O   PHE A 312       5.852   1.842   9.481  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.127   4.141   7.820  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.291   5.483   7.167  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.176   6.649   7.903  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       7.568   5.574   5.813  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.331   7.882   7.301  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       7.724   6.804   5.206  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       7.606   7.960   5.952  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.344   4.421   9.945  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.142   3.859   7.057  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.590   4.191   8.795  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       7.649   3.410   7.219  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       6.961   6.590   8.960  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       7.661   4.670   5.229  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.237   8.785   7.887  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       7.939   6.862   4.149  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       7.728   8.924   5.479  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.326   1.396   7.346  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.276  -0.042   7.550  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.472  -0.720   6.906  1.00  0.26           C  
ATOM     60  O   PHE A 313       6.854  -0.394   5.780  1.00  0.26           O  
ATOM     61  CB  PHE A 313       3.980  -0.626   6.991  1.00  0.28           C  
ATOM     62  CG  PHE A 313       2.758  -0.239   7.774  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.351  -0.996   8.861  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.018   0.877   7.424  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.228  -0.646   9.584  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       0.894   1.231   8.143  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.499   0.469   9.224  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.130   1.762   6.454  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.310  -0.222   8.615  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       3.846  -0.280   5.977  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.049  -1.705   6.993  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.921  -1.869   9.142  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.328   1.474   6.580  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       0.919  -1.245  10.429  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.325   2.106   7.861  1.00  0.41           H  
ATOM     76  HZ  PHE A 313      -0.382   0.744   9.786  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.066  -1.652   7.630  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.201  -2.402   7.124  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.720  -3.548   6.244  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.215  -4.560   6.736  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.047  -2.938   8.281  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.314  -3.690   7.869  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.260  -2.771   7.110  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.003  -4.275   9.090  1.00  0.72           C  
ATOM     85  H   LEU A 314       6.724  -1.847   8.532  1.00  0.47           H  
ATOM     86  HA  LEU A 314       8.802  -1.731   6.527  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.335  -2.105   8.906  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       8.433  -3.609   8.866  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.043  -4.505   7.213  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.539  -1.941   7.742  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.143  -3.321   6.824  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      10.766  -2.399   6.224  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      11.266  -3.478   9.770  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      10.336  -4.964   9.584  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.898  -4.796   8.783  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.864  -3.379   4.942  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.426  -4.385   3.990  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.610  -4.915   3.193  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.685  -4.317   3.196  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.354  -3.827   3.027  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.125  -3.376   3.799  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.909  -2.681   2.191  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.290  -2.556   4.607  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.988  -5.201   4.549  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.056  -4.620   2.356  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.703  -4.217   4.328  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.405  -2.610   4.508  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.392  -2.979   3.111  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       6.139  -2.311   1.529  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.235  -1.884   2.843  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.747  -3.033   1.607  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.421  -6.045   2.536  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.470  -6.631   1.716  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.965  -6.860   0.299  1.00  0.28           C  
ATOM    115  O   LYS A 316       8.043  -7.646   0.074  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.961  -7.944   2.331  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.537  -7.775   3.730  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.053  -9.088   4.296  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.215  -9.631   3.482  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.792 -10.858   4.089  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.554  -6.503   2.608  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.290  -5.930   1.684  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.132  -8.635   2.387  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.727  -8.363   1.697  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.353  -7.071   3.687  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.764  -7.392   4.381  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.384  -8.926   5.310  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.250  -9.810   4.288  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.864  -9.865   2.487  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.982  -8.873   3.423  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.061 -11.597   4.182  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.177 -10.643   5.037  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.565 -11.221   3.490  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.567  -6.158  -0.648  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.151  -6.217  -2.042  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.912  -7.308  -2.781  1.00  0.45           C  
ATOM    137  O   GLU A 317      11.143  -7.351  -2.741  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.410  -4.873  -2.725  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.948  -3.679  -1.910  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.198  -2.356  -2.601  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.248  -2.216  -3.252  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.340  -1.450  -2.519  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.324  -5.579  -0.402  1.00  0.34           H  
ATOM    144  HA  GLU A 317       8.095  -6.435  -2.072  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.470  -4.772  -2.903  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.891  -4.858  -3.672  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.889  -3.774  -1.726  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.476  -3.679  -0.967  1.00  0.40           H  
ATOM    149  N   LYS A 318       9.190  -8.190  -3.447  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.826  -9.206  -4.263  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.791  -8.798  -5.728  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.769  -8.927  -6.404  1.00  0.95           O  
ATOM    153  CB  LYS A 318       9.166 -10.574  -4.076  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.791 -11.664  -4.936  1.00  0.93           C  
ATOM    155  CD  LYS A 318      11.283 -11.810  -4.662  1.00  0.91           C  
ATOM    156  CE  LYS A 318      11.944 -12.771  -5.639  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      11.910 -12.264  -7.038  1.00  1.74           N  
ATOM    158  H   LYS A 318       8.212  -8.153  -3.395  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.859  -9.273  -3.953  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       9.254 -10.865  -3.039  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       8.120 -10.497  -4.332  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       9.304 -12.603  -4.721  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       9.648 -11.412  -5.977  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.751 -10.842  -4.753  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      11.417 -12.183  -3.657  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      12.973 -12.912  -5.344  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.426 -13.717  -5.596  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      12.400 -12.933  -7.675  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      12.387 -11.339  -7.101  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.925 -12.156  -7.362  1.00  2.20           H  
ATOM    171  N   MET A 319      10.909  -8.285  -6.201  1.00  0.90           N  
ATOM    172  CA  MET A 319      11.036  -7.877  -7.589  1.00  1.09           C  
ATOM    173  C   MET A 319      11.991  -8.824  -8.301  1.00  1.22           C  
ATOM    174  O   MET A 319      12.628  -9.662  -7.657  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.559  -6.439  -7.671  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.768  -5.452  -6.824  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.070  -5.240  -7.390  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.341  -4.342  -8.915  1.00  1.67           C  
ATOM    179  H   MET A 319      11.676  -8.179  -5.601  1.00  0.87           H  
ATOM    180  HA  MET A 319      10.063  -7.935  -8.052  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.587  -6.422  -7.337  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.520  -6.112  -8.700  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.748  -5.808  -5.805  1.00  1.66           H  
ATOM    184  HG3 MET A 319      11.265  -4.493  -6.858  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.959  -4.932  -9.576  1.00  2.18           H  
ATOM    186  HE2 MET A 319       8.392  -4.145  -9.391  1.00  2.05           H  
ATOM    187  HE3 MET A 319       9.836  -3.407  -8.698  1.00  2.02           H  
ATOM    188  N   LYS A 320      12.081  -8.710  -9.616  1.00  1.39           N  
ATOM    189  CA  LYS A 320      13.042  -9.505 -10.372  1.00  1.57           C  
ATOM    190  C   LYS A 320      14.420  -8.857 -10.302  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.585  -7.791  -9.703  1.00  1.59           O  
ATOM    192  CB  LYS A 320      12.615  -9.684 -11.839  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.538  -8.389 -12.624  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.235  -7.661 -12.369  1.00  1.75           C  
ATOM    195  CE  LYS A 320      11.434  -6.162 -12.386  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.141  -5.437 -12.302  1.00  2.30           N  
ATOM    197  H   LYS A 320      11.493  -8.085 -10.087  1.00  1.44           H  
ATOM    198  HA  LYS A 320      13.096 -10.473  -9.906  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      13.327 -10.332 -12.329  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      11.643 -10.154 -11.862  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.357  -7.751 -12.330  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.614  -8.613 -13.679  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      10.525  -7.930 -13.138  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      10.852  -7.955 -11.403  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.049  -5.894 -11.537  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.939  -5.889 -13.299  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320       9.539  -5.688 -13.117  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      10.301  -4.405 -12.307  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320       9.638  -5.695 -11.428  1.00  2.71           H  
ATOM    210  N   GLY A 321      15.405  -9.502 -10.900  1.00  1.76           N  
ATOM    211  CA  GLY A 321      16.760  -8.994 -10.855  1.00  1.87           C  
ATOM    212  C   GLY A 321      17.572  -9.715  -9.802  1.00  1.78           C  
ATOM    213  O   GLY A 321      18.767  -9.968  -9.975  1.00  1.93           O  
ATOM    214  H   GLY A 321      15.217 -10.348 -11.368  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      17.223  -9.133 -11.822  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.732  -7.939 -10.621  1.00  1.86           H  
ATOM    217  N   LYS A 322      16.902 -10.049  -8.711  1.00  1.57           N  
ATOM    218  CA  LYS A 322      17.493 -10.823  -7.636  1.00  1.48           C  
ATOM    219  C   LYS A 322      16.389 -11.537  -6.870  1.00  1.35           C  
ATOM    220  O   LYS A 322      15.227 -11.125  -6.914  1.00  1.32           O  
ATOM    221  CB  LYS A 322      18.306  -9.929  -6.692  1.00  1.45           C  
ATOM    222  CG  LYS A 322      17.501  -8.812  -6.047  1.00  1.35           C  
ATOM    223  CD  LYS A 322      18.335  -8.041  -5.040  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.546  -6.907  -4.406  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.217  -5.837  -5.388  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.965  -9.772  -8.629  1.00  1.50           H  
ATOM    227  HA  LYS A 322      18.146 -11.562  -8.078  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      18.720 -10.542  -5.905  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      19.117  -9.483  -7.249  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      17.165  -8.133  -6.818  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      16.647  -9.241  -5.543  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.659  -8.717  -4.262  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      19.198  -7.629  -5.542  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.629  -7.311  -4.004  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      18.132  -6.483  -3.606  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      16.638  -6.223  -6.166  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      18.093  -5.438  -5.789  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.687  -5.069  -4.923  1.00  2.10           H  
ATOM    239  N   ASN A 323      16.746 -12.607  -6.180  1.00  1.31           N  
ATOM    240  CA  ASN A 323      15.772 -13.392  -5.429  1.00  1.24           C  
ATOM    241  C   ASN A 323      15.592 -12.826  -4.029  1.00  1.06           C  
ATOM    242  O   ASN A 323      14.727 -13.271  -3.272  1.00  1.04           O  
ATOM    243  CB  ASN A 323      16.211 -14.855  -5.348  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.233 -15.530  -6.704  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      15.424 -15.225  -7.579  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      17.169 -16.442  -6.894  1.00  2.24           N  
ATOM    247  H   ASN A 323      17.693 -12.883  -6.179  1.00  1.37           H  
ATOM    248  HA  ASN A 323      14.829 -13.337  -5.950  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      17.204 -14.904  -4.927  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.526 -15.393  -4.709  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      17.797 -16.629  -6.156  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      17.208 -16.891  -7.769  1.00  2.88           H  
ATOM    253  N   LYS A 324      16.411 -11.840  -3.698  1.00  1.03           N  
ATOM    254  CA  LYS A 324      16.357 -11.195  -2.398  1.00  0.90           C  
ATOM    255  C   LYS A 324      15.175 -10.237  -2.317  1.00  0.75           C  
ATOM    256  O   LYS A 324      15.015  -9.359  -3.169  1.00  0.81           O  
ATOM    257  CB  LYS A 324      17.660 -10.439  -2.129  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.682  -9.702  -0.798  1.00  1.02           C  
ATOM    259  CD  LYS A 324      19.029  -9.044  -0.553  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.006  -8.161   0.683  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.343  -7.576   0.970  1.00  2.01           N  
ATOM    262  H   LYS A 324      17.073 -11.538  -4.352  1.00  1.15           H  
ATOM    263  HA  LYS A 324      16.234 -11.964  -1.650  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      18.479 -11.143  -2.139  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.811  -9.714  -2.918  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.917  -8.941  -0.806  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      17.485 -10.406  -0.004  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      19.775  -9.814  -0.419  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      19.285  -8.440  -1.412  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.299  -7.360   0.526  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.694  -8.755   1.529  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.736  -7.136   0.110  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.997  -8.322   1.295  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.266  -6.852   1.716  1.00  2.55           H  
ATOM    275  N   LEU A 325      14.348 -10.417  -1.297  1.00  0.61           N  
ATOM    276  CA  LEU A 325      13.241  -9.507  -1.049  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.773  -8.191  -0.496  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.576  -8.178   0.438  1.00  0.55           O  
ATOM    279  CB  LEU A 325      12.219 -10.113  -0.076  1.00  0.47           C  
ATOM    280  CG  LEU A 325      11.308 -11.207  -0.650  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      12.077 -12.497  -0.892  1.00  0.69           C  
ATOM    282  CD2 LEU A 325      10.132 -11.455   0.281  1.00  0.56           C  
ATOM    283  H   LEU A 325      14.494 -11.177  -0.690  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.756  -9.314  -1.994  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      12.760 -10.531   0.760  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      11.591  -9.315   0.291  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.916 -10.874  -1.599  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.411 -13.240  -1.307  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      12.884 -12.311  -1.587  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      12.482 -12.856   0.041  1.00  1.17           H  
ATOM    291 HD21 LEU A 325      10.498 -11.768   1.247  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       9.562 -10.544   0.390  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.501 -12.228  -0.134  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.326  -7.093  -1.078  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.842  -5.780  -0.736  1.00  0.38           C  
ATOM    296  C   VAL A 326      13.016  -5.133   0.368  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.814  -4.918   0.207  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.848  -4.853  -1.967  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.563  -3.549  -1.657  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.489  -5.549  -3.157  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.617  -7.165  -1.758  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.860  -5.897  -0.393  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.824  -4.622  -2.222  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.578  -3.758  -1.354  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.572  -2.926  -2.539  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.047  -3.035  -0.860  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.482  -4.885  -4.009  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.508  -5.811  -2.914  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.933  -6.444  -3.392  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.646  -4.829   1.510  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.993  -4.104   2.601  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.602  -2.691   2.178  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.451  -1.896   1.761  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.057  -4.061   3.705  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.045  -5.115   3.338  1.00  0.46           C  
ATOM    316  CD  PRO A 327      15.034  -5.180   1.840  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.117  -4.629   2.956  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.515  -3.083   3.726  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.597  -4.269   4.661  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.027  -4.839   3.695  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.744  -6.063   3.758  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.725  -4.462   1.423  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.271  -6.178   1.502  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.318  -2.392   2.268  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.798  -1.102   1.858  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.003  -0.477   2.997  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.324  -1.178   3.750  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.896  -1.267   0.628  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.543   0.042  -0.069  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.770   0.670  -0.706  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.372  -0.196  -1.722  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.656  -0.153  -2.067  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.483   0.664  -1.432  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.117  -0.933  -3.035  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.695  -3.063   2.632  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.630  -0.461   1.609  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.398  -1.901  -0.087  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.976  -1.744   0.935  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.805  -0.151  -0.841  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.133   0.730   0.657  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.484   1.603  -1.170  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.501   0.864   0.066  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.775  -0.838  -2.184  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.145   1.248  -0.699  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.461   0.693  -1.684  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.501  -1.567  -3.517  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.092  -0.887  -3.299  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.110   0.830   3.135  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.300   1.562   4.087  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.038   2.056   3.407  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.075   2.998   2.612  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.081   2.742   4.668  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.175   2.369   5.665  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      11.981   3.597   6.048  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.562   1.729   6.902  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.748   1.324   2.573  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.028   0.888   4.885  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.538   3.279   3.849  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.384   3.401   5.162  1.00  0.28           H  
ATOM    360  HG  LEU A 329      11.845   1.653   5.211  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.327   4.331   6.496  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.747   3.318   6.756  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.441   4.016   5.166  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.038   0.827   6.618  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      11.342   1.487   7.607  1.00  1.04           H  
ATOM    366 HD23 LEU A 329       9.866   2.419   7.357  1.00  1.09           H  
ATOM    367  N   LEU A 330       6.933   1.393   3.689  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.662   1.772   3.111  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.045   2.901   3.923  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.515   2.681   5.014  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.717   0.572   3.049  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.393   0.826   2.324  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.647   1.279   0.894  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.531  -0.427   2.340  1.00  0.49           C  
ATOM    375  H   LEU A 330       6.972   0.631   4.313  1.00  0.19           H  
ATOM    376  HA  LEU A 330       5.848   2.127   2.108  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.229  -0.238   2.550  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.494   0.263   4.060  1.00  0.26           H  
ATOM    379  HG  LEU A 330       2.854   1.612   2.833  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.197   0.514   0.366  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       2.704   1.452   0.399  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.222   2.194   0.904  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.326  -0.710   3.362  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.600  -0.229   1.828  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.051  -1.230   1.841  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.153   4.108   3.400  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.635   5.264   4.089  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.174   5.486   3.794  1.00  0.22           C  
ATOM    389  O   GLY A 331       2.800   5.796   2.663  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.585   4.216   2.522  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.762   5.126   5.152  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.190   6.136   3.778  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.346   5.308   4.805  1.00  0.22           N  
ATOM    394  CA  ILE A 332       0.923   5.522   4.656  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.529   6.810   5.359  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.553   6.884   6.586  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.104   4.347   5.239  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.551   3.014   4.627  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.385   4.568   5.003  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.364   2.933   3.127  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.704   5.036   5.678  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.704   5.610   3.601  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.270   4.319   6.305  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.600   2.866   4.836  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.016   2.212   5.077  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.695   5.482   5.486  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.574   4.640   3.942  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.941   3.737   5.412  1.00  1.05           H  
ATOM    409 HD11 ILE A 332      -0.684   3.045   2.889  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.928   3.721   2.650  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       0.714   1.975   2.771  1.00  1.07           H  
ATOM    412  N   THR A 333       0.197   7.829   4.584  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.165   9.115   5.154  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.609   9.464   4.829  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.250   8.804   4.010  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.762  10.243   4.651  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.718  10.323   3.221  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.196  10.012   5.105  1.00  0.38           C  
ATOM    419  H   THR A 333       0.178   7.711   3.611  1.00  0.27           H  
ATOM    420  HA  THR A 333      -0.057   9.043   6.226  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.417  11.180   5.066  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.905   9.448   2.847  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.233   9.989   6.184  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.823  10.812   4.740  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.549   9.070   4.712  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.105  10.516   5.464  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.480  10.975   5.284  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.698  11.616   3.914  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.760  12.181   3.648  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.828  11.991   6.375  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.900  13.199   6.394  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.340  14.227   7.421  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.359  15.387   7.511  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.210  16.105   6.216  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.526  10.998   6.101  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.132  10.121   5.380  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.839  12.340   6.219  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.769  11.503   7.336  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.901  12.868   6.636  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -2.903  13.656   5.415  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.309  14.610   7.140  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.406  13.748   8.388  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.714  16.084   8.255  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -1.395  15.003   7.812  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -1.655  16.980   6.355  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -3.145  16.358   5.834  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.712  15.504   5.519  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.706  11.519   3.046  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -2.744  12.230   1.779  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.110  11.429   0.642  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.470  11.614  -0.521  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.049  13.580   1.949  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -0.714  13.481   2.667  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.235  14.813   3.195  1.00  0.85           C  
ATOM    455  OE1 GLU A 335       0.469  15.532   2.456  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.557  15.146   4.354  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.936  10.955   3.259  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -3.781  12.405   1.537  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -1.880  14.012   0.973  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -2.692  14.236   2.518  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -0.816  12.798   3.496  1.00  1.08           H  
ATOM    462  HG3 GLU A 335       0.023  13.098   1.976  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.181  10.534   0.963  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.473   9.792  -0.073  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.173   8.515   0.469  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.217   8.284   1.679  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.591  10.692  -0.706  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.595  11.596   0.496  1.00  1.10           S  
ATOM    469  H   CYS A 336      -0.962  10.373   1.903  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.191   9.520  -0.831  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.258  10.088  -1.302  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       0.105  11.419  -1.342  1.00  0.89           H  
ATOM    473  HG  CYS A 336       1.245  11.184   1.711  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.657   7.688  -0.447  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.384   6.471  -0.107  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.758   6.497  -0.770  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.862   6.472  -1.996  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.620   5.203  -0.562  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.431   3.949  -0.273  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.741   5.122   0.111  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.524   7.907  -1.400  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.505   6.436   0.966  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.464   5.266  -1.629  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.619   3.879   0.788  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.877   3.080  -0.599  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.370   3.998  -0.802  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.258   4.235  -0.227  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.611   5.077   1.183  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.322   5.995  -0.144  1.00  1.06           H  
ATOM    490  N   MET A 338       3.805   6.566   0.034  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.157   6.686  -0.496  1.00  0.17           C  
ATOM    492  C   MET A 338       5.987   5.437  -0.216  1.00  0.16           C  
ATOM    493  O   MET A 338       5.886   4.831   0.848  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.866   7.918   0.086  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.964   7.927   1.607  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.451   8.493   2.410  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.366  10.172   1.801  1.00  0.62           C  
ATOM    498  H   MET A 338       3.669   6.529   1.009  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.076   6.810  -1.565  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.868   7.960  -0.314  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.330   8.803  -0.222  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.173   6.922   1.945  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.774   8.579   1.897  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.245  10.715   2.114  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.315  10.162   0.723  1.00  1.17           H  
ATOM    506  HE3 MET A 338       3.484  10.656   2.198  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.801   5.055  -1.189  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.749   3.965  -1.020  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.125   4.516  -0.689  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.829   5.026  -1.564  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.825   3.105  -2.282  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.615   2.214  -2.480  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.689   1.445  -3.787  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.899   0.642  -3.915  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.732   0.707  -4.948  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.519   1.580  -5.925  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       9.767  -0.117  -5.009  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.761   5.524  -2.054  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.409   3.355  -0.195  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.912   3.753  -3.141  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.701   2.476  -2.224  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.559   1.510  -1.664  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.726   2.831  -2.489  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       5.840   0.785  -3.837  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.647   2.144  -4.603  1.00  0.64           H  
ATOM    526  HE  ARG A 339       8.081  -0.024  -3.198  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       7.729   2.193  -5.894  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.154   1.628  -6.712  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       9.917  -0.795  -4.273  1.00  1.77           H  
ATOM    530 HH22 ARG A 339      10.403  -0.080  -5.789  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.490   4.433   0.576  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.778   4.918   1.035  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.753   3.756   1.173  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.378   2.678   1.630  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.637   5.648   2.390  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.978   6.167   2.884  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.634   6.786   2.276  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.873   4.024   1.227  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.157   5.618   0.303  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.261   4.943   3.118  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.658   5.339   3.013  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.386   6.858   2.159  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      11.842   6.674   3.828  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.550   7.289   3.228  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.969   7.488   1.526  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.670   6.390   1.991  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.993   3.956   0.751  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.003   2.917   0.887  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.364   2.736   2.358  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.487   3.711   3.095  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.253   3.244   0.070  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.226   2.082   0.037  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      17.004   1.930   0.996  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      16.196   1.302  -0.936  1.00  0.67           O  
ATOM    555  H   ASP A 341      13.233   4.822   0.346  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.575   1.995   0.521  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.963   3.480  -0.943  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.750   4.097   0.509  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.533   1.491   2.775  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.727   1.170   4.183  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.086   1.656   4.689  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.215   2.076   5.836  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.603  -0.343   4.381  1.00  0.49           C  
ATOM    564  CG  GLU A 342      13.856  -0.751   5.641  1.00  0.60           C  
ATOM    565  CD  GLU A 342      14.562  -0.341   6.916  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      15.574  -0.980   7.275  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      14.112   0.628   7.562  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.531   0.764   2.119  1.00  0.46           H  
ATOM    569  HA  GLU A 342      13.949   1.661   4.747  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.083  -0.761   3.532  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.596  -0.767   4.425  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      12.880  -0.292   5.627  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      13.743  -1.827   5.641  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.092   1.619   3.827  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.452   1.947   4.237  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.866   3.329   3.737  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.553   4.071   4.440  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.418   0.872   3.734  1.00  1.08           C  
ATOM    579  CG  LYS A 343      19.355   0.687   2.238  1.00  1.36           C  
ATOM    580  CD  LYS A 343      19.769  -0.707   1.813  1.00  1.63           C  
ATOM    581  CE  LYS A 343      19.582  -0.897   0.319  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      18.196  -0.569  -0.117  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.915   1.379   2.889  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.475   1.950   5.310  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      20.426   1.152   4.001  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.175  -0.069   4.205  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      18.340   0.862   1.919  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      20.009   1.408   1.773  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      20.810  -0.855   2.059  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      19.163  -1.430   2.339  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      20.274  -0.254  -0.202  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      19.793  -1.928   0.072  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      17.509  -1.182   0.375  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      18.098  -0.714  -1.140  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      17.971   0.427   0.103  1.00  3.44           H  
ATOM    596  N   THR A 344      18.444   3.676   2.528  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.767   4.974   1.952  1.00  0.72           C  
ATOM    598  C   THR A 344      17.837   6.055   2.508  1.00  0.63           C  
ATOM    599  O   THR A 344      18.197   7.234   2.566  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.664   4.929   0.414  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.360   3.776  -0.083  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.256   6.181  -0.213  1.00  0.92           C  
ATOM    603  H   THR A 344      17.914   3.032   1.998  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.786   5.214   2.220  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.621   4.859   0.138  1.00  0.77           H  
ATOM    606  HG1 THR A 344      20.087   3.555   0.526  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.163   6.124  -1.287  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.299   6.259   0.055  1.00  1.41           H  
ATOM    609 HG23 THR A 344      18.726   7.050   0.148  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.643   5.629   2.926  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.643   6.516   3.529  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.145   7.568   2.536  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.642   8.618   2.935  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.204   7.196   4.784  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.635   6.228   5.876  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.471   5.395   6.389  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.885   4.532   7.572  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      14.777   3.658   8.035  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.426   4.678   2.832  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.804   5.901   3.819  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.063   7.788   4.502  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.447   7.851   5.191  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.386   5.564   5.476  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.052   6.791   6.698  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.674   6.055   6.699  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.122   4.754   5.593  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.718   3.913   7.275  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.188   5.178   8.383  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      14.509   2.989   7.285  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      13.945   4.235   8.285  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.072   3.116   8.876  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.263   7.274   1.250  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.787   8.181   0.216  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.469   7.687  -0.366  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.207   6.483  -0.395  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.826   8.328  -0.896  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.086   9.056  -0.461  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.797  10.446   0.066  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      15.972  11.159  -0.542  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.407  10.845   1.078  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.676   6.427   0.989  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.623   9.146   0.672  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      16.105   7.343  -1.243  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.384   8.874  -1.715  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.568   8.484   0.318  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.751   9.138  -1.309  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.645   8.620  -0.822  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.359   8.284  -1.414  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.534   7.968  -2.893  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.942   8.825  -3.678  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.342   9.436  -1.256  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.978   9.034  -1.800  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.235   9.860   0.202  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.914   9.566  -0.770  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.972   7.411  -0.909  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.695  10.281  -1.829  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.613   8.174  -1.258  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.287   9.855  -1.681  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       9.067   8.786  -2.848  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.913   9.020   0.799  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      11.200  10.200   0.551  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.516  10.662   0.293  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.236   6.736  -3.264  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.402   6.291  -4.639  1.00  0.26           C  
ATOM    665  C   ILE A 348      10.170   6.623  -5.471  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.276   7.140  -6.584  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.653   4.769  -4.703  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.839   4.389  -3.813  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.899   4.325  -6.141  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.082   2.900  -3.732  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.894   6.103  -2.592  1.00  0.24           H  
ATOM    672  HA  ILE A 348      12.260   6.796  -5.058  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.768   4.265  -4.345  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.735   4.849  -4.201  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.658   4.752  -2.811  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.768   4.833  -6.532  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.065   3.258  -6.165  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.037   4.570  -6.745  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.194   2.412  -3.351  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.308   2.517  -4.716  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.911   2.705  -3.069  1.00  1.05           H  
ATOM    682  N   GLN A 349       9.002   6.340  -4.916  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.755   6.477  -5.651  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.618   6.806  -4.691  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.576   6.280  -3.581  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.477   5.171  -6.396  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.321   5.235  -7.374  1.00  0.40           C  
ATOM    688  CD  GLN A 349       6.207   3.967  -8.196  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.537   2.877  -7.724  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       5.765   4.102  -9.434  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.975   6.040  -3.984  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.865   7.280  -6.364  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.363   4.891  -6.944  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       7.261   4.403  -5.670  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.405   5.372  -6.819  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.471   6.071  -8.041  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       5.537   5.007  -9.752  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       5.693   3.297  -9.995  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.714   7.681  -5.109  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.615   8.116  -4.255  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.297   8.096  -5.030  1.00  0.26           C  
ATOM    702  O   GLU A 350       3.249   8.496  -6.196  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.900   9.529  -3.731  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.910  10.022  -2.687  1.00  0.36           C  
ATOM    705  CD  GLU A 350       4.127  11.478  -2.328  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       5.101  11.785  -1.609  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.334  12.330  -2.784  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.785   8.049  -6.017  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.544   7.434  -3.421  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.885   9.541  -3.289  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.882  10.216  -4.563  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.909   9.908  -3.075  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       4.020   9.425  -1.794  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.241   7.618  -4.385  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.918   7.563  -4.997  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.090   8.362  -4.182  1.00  0.25           C  
ATOM    717  O   TRP A 351       0.056   8.506  -2.969  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.424   6.120  -5.095  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.258   5.238  -5.967  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.338   5.270  -7.327  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.110   4.173  -5.538  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.190   4.291  -7.773  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.676   3.603  -6.694  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.450   3.644  -4.289  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.561   2.531  -6.635  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.328   2.582  -4.233  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.876   2.035  -5.400  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.354   7.290  -3.464  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.985   7.985  -5.989  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.411   5.687  -4.108  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.582   6.123  -5.490  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.802   5.971  -7.951  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.412   4.115  -8.714  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.038   4.054  -3.379  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.992   2.097  -7.524  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.603   2.161  -3.277  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.559   1.204  -5.308  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.107   8.874  -4.854  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.202   9.557  -4.184  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.228   8.539  -3.686  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.373   7.464  -4.270  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.870  10.538  -5.149  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.905  11.349  -5.800  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.115   8.805  -5.833  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.800  10.099  -3.342  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.420   9.985  -5.896  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.547  11.176  -4.600  1.00  0.90           H  
ATOM    748  HG  SER A 352      -2.172  12.280  -5.735  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.950   8.883  -2.623  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.956   7.984  -2.058  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.142   7.847  -3.005  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.849   6.844  -2.998  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.441   8.491  -0.696  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.381   8.540   0.407  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -4.995   9.033   1.708  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.743   7.173   0.603  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.814   9.768  -2.215  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.499   7.014  -1.930  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.837   9.487  -0.828  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.242   7.848  -0.362  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.605   9.236   0.121  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.234   9.068   2.475  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.404  10.022   1.562  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.783   8.359   2.013  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.503   6.456   0.878  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.272   6.862  -0.318  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.002   7.230   1.386  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.334   8.862  -3.831  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.422   8.888  -4.795  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.189   7.903  -5.947  1.00  0.28           C  
ATOM    771  O   THR A 354      -8.045   7.731  -6.814  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.579  10.297  -5.378  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.302  10.767  -5.835  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -8.144  11.273  -4.359  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.726   9.626  -3.790  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.337   8.626  -4.283  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.261  10.238  -6.210  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.350  11.716  -6.008  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -9.212  11.152  -4.297  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.916  12.284  -4.667  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.701  11.082  -3.392  1.00  1.11           H  
ATOM    782  N   ASN A 355      -6.025   7.269  -5.965  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.708   6.305  -7.010  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.804   4.887  -6.481  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.306   3.945  -7.094  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.316   6.553  -7.594  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -4.302   7.705  -8.579  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.589   7.524  -9.762  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.957   8.892  -8.109  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.371   7.441  -5.252  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.440   6.426  -7.795  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.631   6.781  -6.790  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.983   5.661  -8.104  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -3.734   8.968  -7.161  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.933   9.651  -8.738  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.459   4.741  -5.345  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.665   3.436  -4.754  1.00  0.28           C  
ATOM    798  C   ILE A 356      -8.007   2.865  -5.187  1.00  0.28           C  
ATOM    799  O   ILE A 356      -9.065   3.372  -4.810  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.611   3.490  -3.218  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -5.259   4.032  -2.749  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.861   2.110  -2.636  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -5.138   4.122  -1.245  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.823   5.534  -4.895  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.876   2.783  -5.102  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -7.394   4.148  -2.875  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -4.475   3.383  -3.106  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -5.116   5.022  -3.155  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -6.055   1.449  -2.914  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.915   2.180  -1.559  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.793   1.723  -3.018  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.201   4.593  -0.987  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -5.958   4.709  -0.852  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.172   3.129  -0.822  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.957   1.819  -5.995  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -9.163   1.139  -6.439  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.587   0.116  -5.394  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.769  -0.016  -5.069  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.913   0.452  -7.785  1.00  0.35           C  
ATOM    820  CG  LYS A 357     -10.122  -0.286  -8.335  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.787  -1.006  -9.630  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.986  -1.753 -10.190  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.151  -0.862 -10.441  1.00  1.75           N  
ATOM    824  H   LYS A 357      -7.082   1.490  -6.298  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.945   1.876  -6.553  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.617   1.198  -8.506  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -8.108  -0.260  -7.666  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.451  -1.012  -7.605  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.913   0.426  -8.520  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.454  -0.285 -10.359  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.993  -1.714  -9.438  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.697  -2.213 -11.124  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.275  -2.520  -9.487  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -12.944  -1.416 -10.834  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -11.898  -0.113 -11.124  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -12.465  -0.413  -9.554  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.599  -0.590  -4.864  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.823  -1.625  -3.867  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.493  -2.051  -3.266  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.436  -1.581  -3.694  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.514  -2.842  -4.488  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.853  -3.329  -5.760  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.342  -4.705  -6.162  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.791  -4.763  -6.336  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.384  -5.449  -7.305  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.651  -6.041  -8.240  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.706  -5.527  -7.351  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.677  -0.403  -5.147  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.449  -1.216  -3.089  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.503  -3.652  -3.774  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.536  -2.587  -4.717  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -9.075  -2.634  -6.557  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.785  -3.369  -5.605  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.871  -4.981  -7.093  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.055  -5.410  -5.394  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.354  -4.287  -5.669  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.652  -5.971  -8.218  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.096  -6.558  -8.985  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.267  -5.059  -6.650  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.158  -6.063  -8.074  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.546  -2.927  -2.278  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.342  -3.508  -1.713  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.647  -4.875  -1.117  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.785  -5.150  -0.722  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.714  -2.582  -0.657  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.603  -2.249   0.507  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.878  -3.040   1.584  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.311  -1.023   0.721  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.721  -2.383   2.447  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.000  -1.144   1.942  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.431   0.164  -0.001  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.794  -0.123   2.454  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.221   1.177   0.508  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.892   1.028   1.725  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.419  -3.195  -1.920  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.638  -3.640  -2.521  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.828  -3.054  -0.265  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.432  -1.653  -1.135  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.490  -4.038   1.720  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.068  -2.745   3.290  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.921   0.297  -0.943  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.318  -0.222   3.393  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.323   2.104  -0.038  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.497   1.848   2.086  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.637  -5.729  -1.075  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.778  -7.061  -0.511  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.945  -7.201   0.750  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.713  -7.189   0.706  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.399  -8.120  -1.531  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.763  -5.452  -1.437  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.811  -7.202  -0.250  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.067  -8.057  -2.377  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.383  -7.961  -1.858  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.483  -9.098  -1.082  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.632  -7.322   1.874  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.977  -7.444   3.162  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.884  -8.899   3.592  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.864  -9.491   4.049  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.718  -6.630   4.211  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.615  -7.335   1.832  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.979  -7.042   3.069  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.193  -6.694   5.151  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.769  -5.598   3.896  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.717  -7.021   4.329  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.711  -9.480   3.413  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.453 -10.835   3.862  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.382 -10.815   4.950  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.548  -9.910   4.987  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.024 -11.708   2.681  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.004 -11.682   1.654  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.992  -8.983   2.967  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.368 -11.227   4.280  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.091 -11.340   2.282  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.897 -12.727   3.015  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.838 -12.026   2.000  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.399 -11.805   5.855  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.502 -11.834   7.018  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.019 -11.956   6.654  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.848 -11.645   7.469  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.963 -13.069   7.799  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.665 -13.919   6.801  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.303 -12.970   5.830  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.637 -10.955   7.632  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.104 -13.574   8.215  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.627 -12.765   8.595  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.954 -14.553   6.293  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.419 -14.517   7.292  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.343 -13.408   4.843  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.293 -12.696   6.164  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.275 -12.410   5.440  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.663 -12.591   5.032  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.071 -11.580   3.959  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.247 -11.239   3.832  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.890 -14.015   4.512  1.00  0.56           C  
ATOM    935  CG  LYS A 364       3.356 -14.349   4.284  1.00  0.72           C  
ATOM    936  CD  LYS A 364       3.541 -15.691   3.589  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.325 -15.595   2.082  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       1.894 -15.420   1.712  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.448 -12.630   4.818  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.284 -12.438   5.902  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.489 -14.715   5.228  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       1.366 -14.130   3.574  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.797 -13.579   3.671  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.858 -14.379   5.240  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       4.545 -16.045   3.774  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       2.832 -16.396   3.999  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.885 -14.752   1.708  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.697 -16.500   1.623  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       1.803 -15.325   0.675  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       1.501 -14.568   2.163  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       1.341 -16.250   2.018  1.00  2.59           H  
ATOM    952  N   SER A 365       1.112 -11.107   3.178  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.415 -10.192   2.085  1.00  0.34           C  
ATOM    954  C   SER A 365       0.267  -9.218   1.841  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.905  -9.563   1.997  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.724 -10.984   0.812  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.804 -11.882   1.028  1.00  1.32           O  
ATOM    958  H   SER A 365       0.182 -11.368   3.340  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.292  -9.628   2.364  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.852 -11.553   0.521  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.992 -10.302   0.020  1.00  0.99           H  
ATOM    962  HG  SER A 365       3.192 -11.702   1.895  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.618  -8.004   1.454  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.357  -6.956   1.211  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.243  -6.464  -0.229  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.862  -6.274  -0.740  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.135  -5.802   2.194  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.140  -4.692   2.075  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.410  -4.833   2.606  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.811  -3.508   1.439  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.336  -3.814   2.503  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.732  -2.486   1.332  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.997  -2.639   1.865  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.572  -7.806   1.314  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.342  -7.372   1.365  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.187  -6.184   3.202  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.846  -5.380   2.026  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.676  -5.752   3.106  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.178  -3.387   1.022  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.324  -3.935   2.922  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.464  -1.567   0.832  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.719  -1.839   1.782  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.381  -6.275  -0.879  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.404  -5.816  -2.260  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.239  -4.544  -2.403  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.358  -4.469  -1.904  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.963  -6.909  -3.199  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.122  -8.071  -3.153  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.059  -6.413  -4.637  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.231  -6.448  -0.419  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.387  -5.602  -2.556  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.953  -7.178  -2.861  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.576  -8.814  -3.581  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.714  -5.555  -4.680  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.454  -7.200  -5.263  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -1.076  -6.134  -4.988  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.668  -3.544  -3.061  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.380  -2.313  -3.373  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.723  -2.261  -4.856  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.833  -2.295  -5.711  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.537  -1.092  -2.993  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.574  -0.707  -1.514  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.526   0.355  -1.214  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.960  -0.204  -1.136  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.733  -3.640  -3.350  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.295  -2.301  -2.800  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.510  -1.293  -3.265  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.884  -0.248  -3.569  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.355  -1.576  -0.914  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.454  -0.032  -1.448  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.720   1.231  -1.815  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.570   0.618  -0.168  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.690  -0.974  -1.340  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.980   0.040  -0.085  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.195   0.677  -1.715  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -4.012  -2.189  -5.154  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.482  -2.107  -6.530  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.710  -0.656  -6.920  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.684  -0.029  -6.491  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.785  -2.892  -6.714  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.619  -4.397  -6.587  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.039  -4.843  -5.575  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -6.052  -5.129  -7.499  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.672  -2.197  -4.425  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.720  -2.528  -7.170  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -6.494  -2.569  -5.969  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.183  -2.676  -7.695  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -3.812  -0.120  -7.731  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -3.907   1.269  -8.164  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -4.661   1.375  -9.481  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -4.693   2.432 -10.111  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -2.512   1.880  -8.298  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -1.738   1.855  -7.013  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.078   2.703  -5.971  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -0.681   0.979  -6.843  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.378   2.675  -4.782  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370       0.025   0.949  -5.656  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.325   1.796  -4.626  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.064  -0.670  -8.045  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.454   1.811  -7.408  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -1.951   1.328  -9.038  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -2.604   2.909  -8.614  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -2.902   3.389  -6.094  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.406   0.315  -7.650  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.653   3.341  -3.978  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.849   0.261  -5.535  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370       0.225   1.772  -3.696  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.268   0.268  -9.885  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.068   0.256 -11.090  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.244   0.463 -12.342  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.291  -0.274 -12.604  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.170  -0.550  -9.360  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.579  -0.693 -11.161  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -6.805   1.042 -11.025  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -5.598   1.491 -13.093  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -4.976   1.765 -14.380  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -3.963   2.896 -14.263  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -3.726   3.632 -15.220  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.046   2.131 -15.410  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.948   0.965 -15.759  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.830   0.618 -14.946  1.00  2.38           O  
ATOM   1062  OD2 ASP A 372      -6.785   0.391 -16.856  1.00  1.89           O  
ATOM   1063  H   ASP A 372      -6.306   2.094 -12.770  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -4.466   0.869 -14.704  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -6.659   2.926 -15.014  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -5.563   2.473 -16.315  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.355   3.020 -13.094  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.361   4.059 -12.854  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -0.980   3.580 -13.291  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.116   4.379 -13.650  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.347   4.433 -11.369  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.467   5.618 -11.026  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -1.938   6.918 -11.155  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.171   5.435 -10.559  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.145   8.002 -10.825  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.629   6.514 -10.234  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373       0.137   7.793 -10.366  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.930   8.868 -10.029  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.591   2.405 -12.367  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.633   4.926 -13.437  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.353   4.674 -11.059  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -1.998   3.585 -10.798  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.943   7.078 -11.515  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373       0.213   4.432 -10.456  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.531   9.006 -10.933  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.633   6.350  -9.874  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       0.439   9.452  -9.435  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -0.794   2.269 -13.273  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.471   1.662 -13.657  1.00  0.59           C  
ATOM   1090  C   GLN A 374       0.228   0.227 -14.101  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -0.905  -0.251 -14.054  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.466   1.694 -12.491  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.979   0.966 -11.248  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       2.025   0.906 -10.150  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       2.065  -0.045  -9.371  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.880   1.915 -10.077  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.537   1.686 -13.014  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.875   2.224 -14.486  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.391   1.236 -12.809  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.658   2.724 -12.226  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374       0.108   1.478 -10.865  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.708  -0.043 -11.522  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.797   2.650 -10.729  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.563   1.890  -9.376  1.00  0.92           H  
ATOM   1105  N   ASP A 375       1.282  -0.457 -14.523  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       1.159  -1.837 -14.973  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.221  -2.782 -13.786  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.263  -2.918 -13.139  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       2.263  -2.199 -15.972  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.164  -1.431 -17.275  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       1.295  -1.771 -18.107  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       2.942  -0.469 -17.468  1.00  2.30           O  
ATOM   1113  H   ASP A 375       2.171  -0.030 -14.518  1.00  0.87           H  
ATOM   1114  HA  ASP A 375       0.198  -1.944 -15.454  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       3.222  -1.985 -15.527  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.203  -3.255 -16.193  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.105  -3.428 -13.500  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.050  -4.348 -12.386  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.291  -3.651 -11.086  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.783  -2.521 -11.087  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.694  -3.271 -14.043  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.701  -5.097 -12.589  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.010  -4.831 -12.283  1.00  0.59           H  
ATOM   1124  N   TYR A 377      -0.023  -4.322  -9.978  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.342  -3.790  -8.663  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.920  -3.678  -7.818  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.035  -3.810  -8.326  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -1.362  -4.692  -7.960  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.595  -4.981  -8.786  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.294  -3.956  -9.411  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -3.061  -6.280  -8.938  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.420  -4.217 -10.164  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -4.188  -6.550  -9.691  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.862  -5.514 -10.302  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.991  -5.775 -11.044  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.417  -5.200 -10.043  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.769  -2.807  -8.793  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.895  -5.636  -7.722  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.681  -4.215  -7.044  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -2.944  -2.939  -9.302  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -2.531  -7.088  -8.458  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.949  -3.408 -10.642  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -4.535  -7.567  -9.799  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.683  -6.115 -10.459  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.744  -3.432  -6.533  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.865  -3.326  -5.615  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.719  -4.348  -4.493  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.911  -4.170  -3.583  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.944  -1.902  -5.053  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.045  -1.693  -4.042  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.353  -2.065  -4.320  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.773  -1.118  -2.808  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.357  -1.872  -3.393  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.772  -0.920  -1.879  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.061  -1.300  -2.175  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.061  -1.104  -1.249  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.170  -3.311  -6.189  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.768  -3.539  -6.167  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.111  -1.213  -5.867  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.005  -1.662  -4.576  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.581  -2.513  -5.274  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.760  -0.821  -2.580  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.370  -2.168  -3.625  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.540  -0.471  -0.923  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.923  -1.131  -1.698  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.486  -5.425  -4.580  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.398  -6.509  -3.612  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.682  -6.617  -2.796  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.776  -6.715  -3.352  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.124  -7.826  -4.337  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.963  -7.724  -5.147  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.133  -5.494  -5.311  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.576  -6.295  -2.945  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.966  -8.071  -4.966  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.975  -8.610  -3.611  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.180  -7.749  -4.578  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.538  -6.594  -1.479  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.680  -6.679  -0.578  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.433  -7.685   0.535  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.298  -7.893   0.960  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       5.012  -5.314   0.051  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.662  -4.404  -0.971  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.762  -4.659   0.624  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.634  -6.516  -1.097  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.534  -7.001  -1.156  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.712  -5.472   0.858  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.882  -3.450  -0.515  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.577  -4.854  -1.325  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.987  -4.257  -1.802  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.335  -5.299   1.382  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       4.023  -3.707   1.061  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.041  -4.508  -0.167  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.504  -8.305   1.006  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.411  -9.271   2.086  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.551  -8.566   3.430  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.472  -7.770   3.627  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.495 -10.339   1.937  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.363 -11.482   2.927  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.483 -12.494   2.808  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.509 -12.384   3.476  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.297 -13.481   1.948  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.385  -8.101   0.617  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.441  -9.740   2.033  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.445 -10.749   0.938  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.461  -9.877   2.077  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.372 -11.076   3.929  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.423 -11.984   2.753  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.451 -13.502   1.437  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.004 -14.153   1.853  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.632  -8.852   4.340  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.637  -8.250   5.663  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.506  -8.832   6.507  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.436  -9.154   5.987  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.489  -6.710   5.593  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.538  -6.146   6.909  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.183  -6.312   4.916  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.926  -9.501   4.119  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.581  -8.482   6.134  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.311  -6.315   5.013  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.315  -5.576   6.989  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.351  -6.693   5.489  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       3.153  -6.728   3.919  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.121  -5.236   4.860  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.745  -8.973   7.801  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.731  -9.488   8.705  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.815  -8.367   9.190  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.824  -8.610   9.879  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.372 -10.198   9.911  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.362  -9.349  10.512  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.014 -11.511   9.487  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.628  -8.730   8.158  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.139 -10.211   8.162  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.602 -10.409  10.639  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.140  -9.213  11.447  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.781 -11.316   8.754  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       3.261 -12.156   9.058  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.451 -11.991  10.349  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.143  -7.140   8.806  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.365  -5.975   9.203  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.387  -5.580   8.097  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.101  -4.452   8.066  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.302  -4.804   9.522  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.315  -5.115  10.613  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.219  -3.941  10.929  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.234  -3.758  10.227  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       3.926  -3.199  11.888  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.935  -7.013   8.237  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.807  -6.232  10.090  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.842  -4.536   8.625  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.708  -3.960   9.840  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.784  -5.390  11.512  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.927  -5.946  10.291  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.086  -6.531   7.214  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.773  -6.269   6.069  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.116  -5.658   6.439  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.522  -4.649   5.859  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.456  -7.430   7.344  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.261  -5.593   5.401  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.948  -7.200   5.549  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.804  -6.257   7.405  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.113  -5.759   7.822  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.981  -4.397   8.500  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.845  -3.533   8.347  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.806  -6.764   8.749  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -6.199  -6.333   9.187  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.979  -7.454   9.841  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.694  -7.781  11.011  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.878  -8.021   9.184  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.425  -7.051   7.845  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.712  -5.640   6.931  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.889  -7.710   8.236  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -4.200  -6.896   9.634  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -6.104  -5.523   9.893  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.746  -5.991   8.321  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.888  -4.201   9.233  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.609  -2.912   9.860  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.478  -1.818   8.805  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -2.979  -0.707   8.989  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.335  -2.979  10.708  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.516  -3.718  12.024  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.247  -3.761  12.852  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.028  -2.850  13.634  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.527  -4.824  12.700  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.256  -4.942   9.354  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.444  -2.673  10.501  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.566  -3.481  10.142  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.009  -1.973  10.928  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.284  -3.220  12.598  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.826  -4.732  11.813  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.245  -5.519  12.069  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.353  -4.879  13.236  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.811  -2.142   7.700  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.679  -1.212   6.585  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.052  -0.877   6.020  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.420   0.291   5.894  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.804  -1.793   5.452  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.547  -2.253   5.997  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.608  -0.757   4.354  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.415  -2.944   4.966  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.392  -3.029   7.639  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.215  -0.307   6.952  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.322  -2.640   5.025  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.090  -1.396   6.364  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.382  -2.946   6.810  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.003  -1.176   3.567  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -1.568  -0.472   3.951  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -0.117   0.114   4.765  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       0.903  -3.818   4.592  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.612  -2.265   4.149  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.348  -3.239   5.422  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.809  -1.923   5.704  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.152  -1.779   5.158  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.023  -0.905   6.052  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.668   0.036   5.585  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.789  -3.148   4.995  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.447  -2.827   5.840  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -5.075  -1.323   4.182  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.182  -3.751   4.337  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.861  -3.627   5.960  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.776  -3.037   4.574  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.023  -1.223   7.340  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.813  -0.496   8.322  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.404   0.971   8.378  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.245   1.856   8.536  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.652  -1.138   9.701  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.396  -0.413  10.808  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.153  -1.035  12.166  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -6.210  -0.670  12.869  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.005  -1.969  12.549  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.473  -1.983   7.641  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.850  -0.558   8.027  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.018  -2.152   9.657  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.601  -1.156   9.956  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.065   0.614  10.836  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.454  -0.446  10.596  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.743  -2.203  11.939  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.868  -2.396  13.425  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.111   1.231   8.243  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.609   2.592   8.325  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -4.980   3.380   7.071  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.392   4.536   7.159  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.094   2.603   8.534  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.515   3.965   8.907  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.090   4.445  10.232  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.000   3.904   8.976  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.482   0.493   8.080  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.080   3.061   9.176  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.854   1.901   9.320  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.622   2.273   7.621  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.789   4.683   8.148  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.843   3.737  11.009  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.672   5.410  10.479  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -4.163   4.528  10.150  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.701   3.185   9.725  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.607   3.606   8.015  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.612   4.877   9.236  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.848   2.747   5.905  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.238   3.382   4.647  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.725   3.709   4.671  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.127   4.835   4.381  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.935   2.490   3.421  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.446   2.140   3.371  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.358   3.192   2.132  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.074   1.218   2.232  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.477   1.836   5.890  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.678   4.302   4.550  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.509   1.580   3.512  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.874   3.049   3.260  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.167   1.656   4.296  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.149   2.553   1.286  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.418   3.406   2.165  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -4.809   4.117   2.026  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.332   1.684   1.293  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.011   1.024   2.258  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.612   0.287   2.333  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.534   2.725   5.050  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -8.975   2.915   5.154  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.304   3.978   6.200  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.303   4.680   6.087  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.662   1.598   5.492  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.151   1.843   5.261  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.337   3.248   4.193  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.728   1.756   5.562  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.456   0.873   4.715  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.290   1.229   6.435  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.444   4.098   7.206  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.625   5.108   8.231  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.422   6.512   7.695  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.237   7.401   7.945  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.679   3.486   7.256  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.625   5.027   8.630  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.915   4.932   9.027  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.337   6.711   6.954  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.065   8.003   6.333  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.098   8.303   5.256  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.557   9.439   5.113  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.667   8.031   5.715  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.539   7.945   6.719  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.500   8.778   7.831  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.506   7.038   6.546  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.461   8.704   8.741  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.467   6.961   7.449  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.447   7.793   8.543  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.407   7.715   9.442  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.701   5.971   6.826  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.127   8.762   7.098  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.568   7.196   5.039  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.549   8.950   5.159  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.298   9.490   7.983  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.521   6.384   5.687  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.448   9.358   9.600  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.670   6.249   7.294  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.583   7.550   8.966  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.456   7.274   4.501  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.470   7.391   3.465  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.822   7.748   4.074  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.575   8.522   3.499  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.545   6.087   2.627  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.371   6.074   1.636  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -10.895   5.939   1.918  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.117   4.737   0.976  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.016   6.403   4.640  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.170   8.193   2.807  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.437   5.252   3.302  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.565   6.791   0.853  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.470   6.360   2.159  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.242   6.902   1.584  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -10.794   5.273   1.069  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.616   5.525   2.607  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.441   3.944   1.634  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.660   4.680   0.047  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.060   4.630   0.781  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.093   7.228   5.262  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.326   7.543   5.986  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.422   9.039   6.295  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.514   9.599   6.365  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.391   6.732   7.285  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.607   7.060   8.125  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.726   6.664   7.735  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.449   7.722   9.172  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.455   6.598   5.664  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.159   7.263   5.359  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.421   5.681   7.042  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.506   6.935   7.871  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.271   9.680   6.456  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.220  11.110   6.750  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.563  11.932   5.504  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.167  13.001   5.595  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.822  11.523   7.270  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.454  10.703   8.512  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.781  13.014   7.585  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.059  10.978   9.033  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.432   9.180   6.374  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -11.947  11.319   7.521  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.101  11.326   6.492  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.152  10.929   9.303  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.517   9.652   8.271  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.016  13.576   6.692  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.504  13.241   8.354  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -8.793  13.282   7.929  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.334  10.728   8.272  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.969  12.025   9.286  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.879  10.379   9.913  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.184  11.419   4.342  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.432  12.112   3.081  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.791  11.716   2.511  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.433  12.484   1.793  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.328  11.791   2.045  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.946  12.091   2.632  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.542  12.590   0.764  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.798  11.731   1.713  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.735  10.548   4.329  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.424  13.174   3.273  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.387  10.740   1.800  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.877  13.147   2.847  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.824  11.534   3.550  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.771  12.338   0.051  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -11.509  12.351   0.348  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.496  13.646   0.986  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -6.862  11.978   2.191  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.827  10.673   1.501  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.888  12.285   0.790  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.224  10.517   2.851  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.454   9.957   2.326  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.626  10.290   3.243  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.239  11.361   3.057  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.291   8.442   2.189  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.375   7.719   1.400  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.416   8.223  -0.033  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.118   6.223   1.437  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.925   9.487   4.154  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.694   9.982   3.481  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.631  10.386   1.351  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -13.342   8.250   1.710  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -14.261   8.019   3.183  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.336   7.910   1.855  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -16.186   7.696  -0.577  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -15.632   9.280  -0.037  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.458   8.049  -0.503  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -15.183   5.874   2.457  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -15.857   5.715   0.836  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.129   6.016   1.049  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -20.774 -15.998 -10.332  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -20.728 -15.193  -9.088  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -19.457 -15.425  -8.301  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -19.307 -16.457  -7.644  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -21.677 -15.842 -10.827  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -20.683 -17.012 -10.109  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -19.992 -15.721 -10.967  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -20.793 -14.146  -9.346  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -21.575 -15.454  -8.471  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -18.537 -14.474  -8.369  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -17.289 -14.564  -7.629  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -17.204 -13.429  -6.603  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -17.003 -12.272  -6.971  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -16.098 -14.493  -8.590  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -14.751 -14.722  -7.918  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -14.720 -16.041  -7.140  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -15.035 -17.189  -7.991  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -14.945 -18.457  -7.593  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -14.577 -18.738  -6.348  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -15.233 -19.442  -8.439  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -18.696 -13.687  -8.941  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -17.274 -15.517  -7.121  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -16.226 -15.240  -9.361  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -16.083 -13.517  -9.050  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -13.985 -14.746  -8.684  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -14.557 -13.899  -7.241  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -13.732 -16.183  -6.717  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -15.447 -15.994  -6.337  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -15.336 -17.000  -8.917  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -14.364 -17.996  -5.703  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -14.523 -19.696  -6.038  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -15.522 -19.234  -9.382  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -15.157 -20.402  -8.143  1.00 14.94           H  
ATOM   1537  N   SER B 369     -17.370 -13.753  -5.325  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -17.326 -12.749  -4.276  1.00  9.63           C  
ATOM   1539  C   SER B 369     -15.887 -12.486  -3.841  1.00  8.81           C  
ATOM   1540  O   SER B 369     -15.007 -13.326  -4.038  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -18.164 -13.215  -3.083  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -17.755 -14.501  -2.648  1.00 10.62           O  
ATOM   1543  H   SER B 369     -17.520 -14.689  -5.075  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -17.747 -11.836  -4.668  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -18.047 -12.520  -2.265  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -19.204 -13.259  -3.370  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -17.900 -14.578  -1.689  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -15.653 -11.318  -3.263  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -14.344 -10.973  -2.727  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -14.520 -10.221  -1.416  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -13.841  -9.236  -1.138  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -13.515 -10.156  -3.737  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -14.121  -8.818  -4.163  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -15.269  -8.998  -5.161  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -15.812  -7.669  -5.699  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -15.966  -6.649  -4.629  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -16.389 -10.662  -3.187  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -13.829 -11.899  -2.518  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -12.548  -9.958  -3.301  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -13.374 -10.755  -4.625  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -14.497  -8.316  -3.282  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -13.341  -8.220  -4.612  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -14.914  -9.587  -5.993  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -16.073  -9.528  -4.668  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -15.151  -7.286  -6.467  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -16.784  -7.855  -6.139  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -15.634  -5.719  -4.972  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -15.416  -6.915  -3.786  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -16.971  -6.563  -4.356  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -15.443 -10.730  -0.613  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.808 -10.120   0.659  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.605  -9.973   1.587  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.275  -8.870   2.017  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.901 -10.946   1.341  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -18.255 -10.863   0.651  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -19.257 -11.831   1.235  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -19.653 -11.648   2.403  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -19.656 -12.780   0.529  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -15.895 -11.548  -0.892  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -16.197  -9.142   0.447  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -16.593 -11.982   1.358  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -17.017 -10.599   2.356  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -18.641  -9.862   0.763  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -18.133 -11.086  -0.399  1.00  7.99           H  
ATOM   1585  N   SER B 372     -13.956 -11.084   1.893  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.797 -11.065   2.767  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.516 -10.891   1.959  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.391 -11.418   0.850  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -12.745 -12.350   3.596  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -12.938 -13.496   2.779  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.259 -11.935   1.521  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.903 -10.223   3.434  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -11.782 -12.427   4.078  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -13.521 -12.324   4.346  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -13.805 -13.890   2.981  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.581 -10.125   2.506  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.304  -9.926   1.853  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.304  -8.724   0.931  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.408  -7.882   1.000  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.766  -9.683   3.368  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.544  -9.786   2.608  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.066 -10.807   1.276  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.315  -8.644   0.075  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.418  -7.566  -0.899  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.306  -6.448  -0.373  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.485  -6.651  -0.083  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.958  -8.093  -2.228  1.00  0.88           C  
ATOM   1608  CG  TRP B 374     -10.039  -9.070  -2.901  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374     -10.035 -10.429  -2.755  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.988  -8.764  -3.829  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -9.048 -10.985  -3.530  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.392  -9.985  -4.200  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.493  -7.579  -4.385  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.329 -10.054  -5.098  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.438  -7.650  -5.277  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.868  -8.880  -5.626  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.020  -9.324   0.106  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.431  -7.167  -1.059  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.902  -8.588  -2.053  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -11.115  -7.263  -2.900  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.716 -10.974  -2.116  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.845 -11.949  -3.595  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.918  -6.620  -4.129  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.877 -10.993  -5.378  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -7.046  -6.744  -5.719  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -6.046  -8.887  -6.326  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.724  -5.271  -0.246  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.452  -4.109   0.247  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.684  -3.121  -0.886  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.737  -2.663  -1.526  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.715  -3.404   1.411  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.538  -2.233   1.937  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.419  -4.390   2.539  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.780  -5.176  -0.510  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.412  -4.450   0.611  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.773  -3.017   1.039  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.467  -2.603   2.345  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -10.985  -1.716   2.714  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.750  -1.547   1.129  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.913  -3.878   3.343  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.347  -4.805   2.905  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375      -9.792  -5.189   2.170  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.947  -2.800  -1.125  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -13.332  -1.959  -2.247  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.430  -0.499  -1.821  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -14.367  -0.105  -1.124  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.669  -2.438  -2.822  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.645  -3.873  -3.342  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.924  -4.024  -4.666  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -12.750  -3.604  -4.751  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -14.519  -4.537  -5.634  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.647  -3.130  -0.517  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.575  -2.047  -3.004  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -15.423  -2.372  -2.051  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.946  -1.789  -3.637  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.154  -4.499  -2.615  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.665  -4.207  -3.468  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.456   0.299  -2.237  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.443   1.721  -1.893  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.186   2.525  -2.951  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.334   2.077  -4.088  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.016   2.251  -1.736  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.991   3.690  -1.270  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.138   4.466  -1.676  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -11.918   4.048  -0.392  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.743  -0.072  -2.798  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.963   1.833  -0.953  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -10.502   1.656  -1.004  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.497   2.190  -2.682  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -12.552   3.365  -0.084  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377     -11.945   4.980  -0.097  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.650   3.714  -2.581  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.524   4.477  -3.451  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -13.972   5.849  -3.815  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.718   6.700  -4.303  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.898   4.638  -2.796  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.559   3.329  -2.390  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.889   3.542  -1.699  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.918   3.668  -2.395  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -17.914   3.578  -0.451  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.408   4.073  -1.700  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.627   3.921  -4.355  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.786   5.244  -1.911  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.553   5.147  -3.487  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.725   2.729  -3.273  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.899   2.801  -1.715  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.686   6.080  -3.622  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.125   7.371  -4.043  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.235   7.238  -5.267  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.513   8.170  -5.614  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.355   8.136  -2.939  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.167   7.330  -2.389  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.297   8.541  -1.806  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.458   8.014  -1.225  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.119   5.385  -3.212  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.971   7.985  -4.330  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.977   9.039  -3.397  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.521   6.373  -2.055  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.437   7.177  -3.169  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.730   9.015  -1.014  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -13.045   9.232  -2.175  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.783   7.662  -1.419  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.785   7.317  -0.746  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.895   8.861  -1.590  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.194   8.357  -0.509  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.315   6.101  -5.938  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.572   5.905  -7.176  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.257   6.662  -8.309  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.227   6.178  -8.897  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.452   4.416  -7.519  1.00  0.48           C  
ATOM   1711  CG  TYR B 380      -9.640   4.146  -8.764  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.283   4.431  -8.807  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.230   3.601  -9.895  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.537   4.183  -9.939  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.491   3.346 -11.033  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.145   3.639 -11.050  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.405   3.394 -12.185  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -11.893   5.384  -5.602  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.582   6.316  -7.034  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380      -9.964   3.899  -6.690  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.454   4.007  -7.680  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -7.809   4.857  -7.934  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.287   3.376  -9.880  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.482   4.411  -9.952  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380      -9.968   2.917 -11.901  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.891   3.724 -12.961  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.778   7.869  -8.578  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.368   8.724  -9.580  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.921   8.347 -11.002  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.315   7.263 -11.487  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -11.041  10.199  -9.241  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -9.564  10.582  -9.125  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381      -8.526   9.693  -9.411  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381      -9.220  11.867  -8.724  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381      -7.202  10.078  -9.298  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381      -7.901  12.257  -8.608  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381      -6.897  11.360  -8.895  1.00  2.50           C  
ATOM   1738  OH  TYR B 381      -5.580  11.748  -8.770  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -10.217   9.145 -11.651  1.00  1.47           O  
ATOM   1740  H   TYR B 381     -10.020   8.209  -8.066  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.441   8.586  -9.527  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381     -11.458  10.812  -9.999  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -11.509  10.452  -8.296  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381      -8.766   8.691  -9.732  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -10.008  12.571  -8.497  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381      -6.413   9.374  -9.526  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381      -7.661  13.264  -8.297  1.00  2.59           H  
ATOM   1748  HH  TYR B 381      -5.062  11.379  -9.503  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 309       0.126   9.216  13.125  1.00  4.12           N  
ATOM      2  CA  GLY A 309       1.164   9.910  12.325  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.443   9.190  11.028  1.00  2.36           C  
ATOM      4  O   GLY A 309       0.695   8.287  10.648  1.00  2.83           O  
ATOM      5  H1  GLY A 309       0.397   8.221  13.279  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -0.787   9.240  12.626  1.00  4.32           H  
ATOM      7  H3  GLY A 309       0.015   9.680  14.051  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.827  10.912  12.104  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       2.076   9.964  12.902  1.00  3.79           H  
ATOM     10  N   VAL A 310       2.517   9.577  10.349  1.00  1.70           N  
ATOM     11  CA  VAL A 310       2.916   8.914   9.116  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.343   7.487   9.425  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.399   7.255  10.017  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.062   9.665   8.403  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.462   8.949   7.120  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       3.655  11.101   8.110  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.061  10.322  10.689  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.058   8.889   8.457  1.00  2.09           H  
ATOM     19  HB  VAL A 310       4.918   9.683   9.060  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       3.616   8.915   6.449  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       5.274   9.484   6.649  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       4.779   7.944   7.353  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       2.777  11.106   7.481  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       3.435  11.609   9.038  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       4.463  11.609   7.604  1.00  3.22           H  
ATOM     26  N   SER A 311       2.503   6.545   9.038  1.00  0.71           N  
ATOM     27  CA  SER A 311       2.701   5.153   9.388  1.00  0.41           C  
ATOM     28  C   SER A 311       3.696   4.490   8.448  1.00  0.34           C  
ATOM     29  O   SER A 311       3.434   4.344   7.255  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.360   4.424   9.346  1.00  0.59           C  
ATOM     31  OG  SER A 311       0.394   5.109  10.130  1.00  1.06           O  
ATOM     32  H   SER A 311       1.731   6.793   8.482  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.090   5.114  10.395  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.009   4.376   8.324  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.482   3.424   9.736  1.00  0.93           H  
ATOM     36  HG  SER A 311       0.661   6.030  10.235  1.00  1.49           H  
ATOM     37  N   PHE A 312       4.846   4.115   8.985  1.00  0.29           N  
ATOM     38  CA  PHE A 312       5.851   3.407   8.212  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.772   1.913   8.475  1.00  0.26           C  
ATOM     40  O   PHE A 312       5.862   1.463   9.619  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.257   3.917   8.534  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.605   5.204   7.843  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.119   5.190   6.557  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.422   6.422   8.475  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.446   6.368   5.913  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       7.746   7.603   7.835  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.259   7.575   6.553  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.022   4.318   9.932  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.646   3.584   7.167  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.339   4.080   9.599  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       7.978   3.172   8.233  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.267   4.246   6.056  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.022   6.445   9.478  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.846   6.343   4.911  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       7.599   8.549   8.337  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.513   8.498   6.052  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.586   1.155   7.411  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.558  -0.293   7.501  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.813  -0.873   6.873  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.201  -0.479   5.770  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.324  -0.858   6.794  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.019  -0.416   7.391  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.472  -1.090   8.471  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.333   0.667   6.864  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.266  -0.692   9.015  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.126   1.067   7.401  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.592   0.387   8.477  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.461   1.584   6.535  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.527  -0.566   8.544  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.337  -0.544   5.761  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.360  -1.937   6.835  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.000  -1.935   8.892  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.750   1.200   6.023  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       0.850  -1.225   9.857  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.602   1.912   6.981  1.00  0.41           H  
ATOM     76  HZ  PHE A 313      -0.352   0.696   8.894  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.449  -1.800   7.570  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.631  -2.461   7.046  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.212  -3.657   6.202  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.046  -4.768   6.706  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.561  -2.902   8.181  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.889  -3.523   7.736  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.692  -2.536   6.901  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.693  -3.978   8.943  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.106  -2.056   8.454  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.152  -1.756   6.414  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.779  -2.038   8.792  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.037  -3.627   8.786  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.686  -4.389   7.123  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.125  -2.262   6.024  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.899  -1.654   7.488  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.623  -2.995   6.600  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.627  -4.407   8.612  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.893  -3.130   9.583  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.131  -4.718   9.492  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.003  -3.407   4.922  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.563  -4.441   4.004  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.725  -4.908   3.142  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.792  -4.295   3.144  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.411  -3.947   3.100  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.194  -3.581   3.935  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.854  -2.762   2.254  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.168  -2.499   4.579  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.203  -5.276   4.590  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.133  -4.753   2.435  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.451  -2.785   4.618  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.397  -3.253   3.284  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.868  -4.445   4.495  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       6.033  -2.435   1.633  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.163  -1.953   2.900  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.683  -3.057   1.627  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.530  -6.001   2.424  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.560  -6.514   1.537  1.00  0.28           C  
ATOM    114  C   LYS A 316       9.003  -6.711   0.133  1.00  0.28           C  
ATOM    115  O   LYS A 316       8.077  -7.499  -0.076  1.00  0.28           O  
ATOM    116  CB  LYS A 316      10.132  -7.824   2.086  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.695  -7.689   3.494  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.319  -8.984   3.987  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.613  -9.308   3.254  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.616  -8.216   3.380  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.677  -6.482   2.500  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.351  -5.779   1.494  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.348  -8.567   2.103  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.924  -8.161   1.434  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.451  -6.918   3.494  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.895  -7.409   4.163  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.532  -8.889   5.041  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.617  -9.791   3.832  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      13.027 -10.214   3.669  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.390  -9.462   2.208  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      14.577  -8.586   3.201  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.588  -7.805   4.341  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.415  -7.465   2.689  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.562  -5.979  -0.819  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.105  -6.020  -2.201  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.600  -7.277  -2.898  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.804  -7.548  -2.930  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.602  -4.795  -2.968  1.00  0.39           C  
ATOM    139  CG  GLU A 317       9.204  -3.470  -2.344  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.745  -2.284  -3.113  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.861  -2.380  -3.664  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       9.074  -1.233  -3.151  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.315  -5.388  -0.584  1.00  0.34           H  
ATOM    144  HA  GLU A 317       8.027  -6.024  -2.198  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.680  -4.832  -3.021  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.202  -4.829  -3.972  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       8.126  -3.404  -2.321  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.588  -3.431  -1.335  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.672  -8.040  -3.451  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.025  -9.216  -4.222  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.197  -8.833  -5.686  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.219  -8.592  -6.398  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.958 -10.302  -4.074  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.338 -11.623  -4.723  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.595 -12.210  -4.099  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.982 -13.528  -4.751  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       8.912 -14.550  -4.620  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.727  -7.804  -3.341  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.967  -9.590  -3.846  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.785 -10.480  -3.022  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.040  -9.954  -4.525  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.526 -12.323  -4.597  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.512 -11.458  -5.777  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.406 -11.509  -4.221  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.417 -12.378  -3.047  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.172 -13.353  -5.799  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.883 -13.896  -4.279  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.224 -15.453  -5.040  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       8.046 -14.233  -5.107  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       8.686 -14.711  -3.613  1.00  2.20           H  
ATOM    171  N   MET A 319      10.444  -8.747  -6.119  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.753  -8.344  -7.483  1.00  1.09           C  
ATOM    173  C   MET A 319      11.345  -9.513  -8.256  1.00  1.22           C  
ATOM    174  O   MET A 319      11.177 -10.671  -7.872  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.738  -7.171  -7.480  1.00  1.20           C  
ATOM    176  CG  MET A 319      11.310  -6.006  -6.600  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.760  -5.250  -7.132  1.00  1.68           S  
ATOM    178  CE  MET A 319      10.232  -4.590  -8.728  1.00  1.67           C  
ATOM    179  H   MET A 319      11.177  -8.966  -5.509  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.834  -8.035  -7.958  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.695  -7.524  -7.132  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.847  -6.806  -8.494  1.00  1.37           H  
ATOM    183  HG2 MET A 319      11.188  -6.366  -5.589  1.00  1.66           H  
ATOM    184  HG3 MET A 319      12.085  -5.255  -6.621  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.385  -4.090  -9.174  1.00  2.18           H  
ATOM    186  HE2 MET A 319      11.040  -3.885  -8.602  1.00  2.05           H  
ATOM    187  HE3 MET A 319      10.553  -5.396  -9.370  1.00  2.02           H  
ATOM    188  N   LYS A 320      12.044  -9.205  -9.337  1.00  1.39           N  
ATOM    189  CA  LYS A 320      12.650 -10.226 -10.180  1.00  1.57           C  
ATOM    190  C   LYS A 320      14.170 -10.161 -10.077  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.722  -9.199  -9.538  1.00  1.59           O  
ATOM    192  CB  LYS A 320      12.219 -10.058 -11.647  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.786  -8.816 -12.322  1.00  1.81           C  
ATOM    194  CD  LYS A 320      12.122  -7.546 -11.821  1.00  1.75           C  
ATOM    195  CE  LYS A 320      13.103  -6.390 -11.775  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      13.634  -6.040 -13.120  1.00  2.30           N  
ATOM    197  H   LYS A 320      12.170  -8.263  -9.569  1.00  1.44           H  
ATOM    198  HA  LYS A 320      12.319 -11.185  -9.824  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      12.545 -10.922 -12.206  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      11.140 -10.002 -11.687  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.844  -8.759 -12.118  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.628  -8.896 -13.388  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      11.310  -7.290 -12.485  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      11.736  -7.720 -10.827  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.603  -5.530 -11.357  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      13.926  -6.673 -11.133  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      14.275  -5.219 -13.051  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      12.856  -5.799 -13.769  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      14.167  -6.845 -13.521  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.838 -11.189 -10.582  1.00  1.76           N  
ATOM    211  CA  GLY A 321      16.289 -11.194 -10.611  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.892 -11.879  -9.403  1.00  1.78           C  
ATOM    213  O   GLY A 321      18.052 -12.297  -9.428  1.00  1.93           O  
ATOM    214  H   GLY A 321      14.339 -11.958 -10.939  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      16.619 -11.706 -11.504  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.639 -10.173 -10.645  1.00  1.86           H  
ATOM    217  N   LYS A 322      16.109 -11.991  -8.342  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.569 -12.618  -7.115  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.377 -13.014  -6.254  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.250 -12.583  -6.510  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.498 -11.669  -6.343  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.814 -10.415  -5.818  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.822  -9.426  -5.253  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.131  -8.212  -4.651  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      18.091  -7.119  -4.355  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.190 -11.647  -8.386  1.00  1.50           H  
ATOM    227  HA  LYS A 322      17.117 -13.509  -7.383  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.916 -12.202  -5.502  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.303 -11.365  -6.997  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.276  -9.943  -6.627  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      16.121 -10.695  -5.039  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.401  -9.915  -4.485  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.475  -9.099  -6.049  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.395  -7.851  -5.350  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.642  -8.509  -3.735  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.608  -6.337  -3.860  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      18.496  -6.750  -5.245  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      18.866  -7.470  -3.753  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.623 -13.834  -5.244  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.564 -14.265  -4.340  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.565 -13.423  -3.075  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.661 -13.528  -2.248  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.706 -15.747  -3.980  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.288 -16.665  -5.112  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      13.111 -17.002  -5.249  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      15.242 -17.092  -5.921  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.544 -14.150  -5.092  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.622 -14.119  -4.847  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      15.740 -15.953  -3.739  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.091 -15.961  -3.119  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      16.167 -16.798  -5.746  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      14.993 -17.686  -6.665  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.597 -12.605  -2.921  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.679 -11.680  -1.801  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.689 -10.539  -1.993  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.753  -9.809  -2.984  1.00  0.81           O  
ATOM    257  CB  LYS A 324      17.101 -11.125  -1.667  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.249 -10.084  -0.565  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.667  -9.539  -0.480  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.655 -10.599  -0.021  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      21.021 -10.040   0.163  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.327 -12.628  -3.578  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.424 -12.221  -0.902  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.775 -11.941  -1.454  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.387 -10.669  -2.603  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.573  -9.266  -0.765  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.992 -10.539   0.382  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.964  -9.187  -1.457  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.684  -8.717   0.220  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.314 -11.010   0.918  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.694 -11.384  -0.763  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      21.625 -10.727   0.665  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.976  -9.160   0.723  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      21.451  -9.825  -0.760  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.777 -10.389  -1.047  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.781  -9.335  -1.115  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.357  -8.038  -0.564  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.943  -8.019   0.521  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.511  -9.716  -0.345  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.715 -10.898  -0.911  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.323 -12.226  -0.486  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.265 -10.814  -0.474  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.783 -10.997  -0.273  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.528  -9.186  -2.156  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.792  -9.954   0.670  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.860  -8.854  -0.324  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.741 -10.852  -1.990  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.749 -13.036  -0.912  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      12.343 -12.284  -0.836  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.307 -12.301   0.591  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.211 -10.842   0.605  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.834  -9.890  -0.831  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.717 -11.649  -0.883  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.183  -6.963  -1.313  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.765  -5.675  -0.965  1.00  0.38           C  
ATOM    296  C   VAL A 326      13.017  -5.028   0.198  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.811  -4.796   0.113  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.748  -4.709  -2.170  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.501  -3.429  -1.844  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.328  -5.378  -3.407  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.635  -7.034  -2.125  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.792  -5.838  -0.674  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.720  -4.449  -2.377  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.526  -3.665  -1.605  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.473  -2.769  -2.700  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.035  -2.943  -0.999  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      15.351  -5.668  -3.213  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.745  -6.254  -3.650  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.302  -4.687  -4.237  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.717  -4.755   1.310  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.141  -4.038   2.449  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.703  -2.628   2.059  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.514  -1.811   1.617  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.285  -3.984   3.469  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.232  -5.054   3.044  1.00  0.46           C  
ATOM    316  CD  PRO A 327      15.118  -5.133   1.550  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.301  -4.572   2.870  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.750  -3.010   3.439  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.897  -4.173   4.459  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.240  -4.787   3.331  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.949  -5.994   3.493  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.794  -4.433   1.080  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.312  -6.138   1.207  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.419  -2.356   2.211  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.857  -1.078   1.821  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.145  -0.429   2.998  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.444  -1.098   3.756  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.870  -1.268   0.667  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.388   0.034   0.053  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.533   0.778  -0.607  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.120   0.008  -1.696  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.416  -0.007  -1.979  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.252   0.708  -1.247  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.870  -0.742  -2.983  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.825  -3.041   2.598  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.665  -0.438   1.498  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.348  -1.851  -0.107  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.009  -1.810   1.031  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.636  -0.185  -0.691  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       8.964   0.654   0.828  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.168   1.715  -0.996  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.295   0.971   0.135  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.502  -0.536  -2.250  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      12.908   1.248  -0.484  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.242   0.719  -1.464  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.229  -1.305  -3.527  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.852  -0.738  -3.212  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.336   0.870   3.154  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.615   1.621   4.163  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.355   2.209   3.552  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.398   3.233   2.866  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.491   2.730   4.750  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.720   2.250   5.525  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.538   3.435   6.012  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.302   1.373   6.695  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.972   1.339   2.572  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.334   0.937   4.950  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.826   3.360   3.938  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.883   3.325   5.415  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.344   1.660   4.869  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.931   4.050   6.659  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.398   3.078   6.560  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.867   4.019   5.165  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.181   1.044   7.232  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.666   1.939   7.360  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.762   0.513   6.327  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.240   1.534   3.769  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.969   1.981   3.234  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.420   3.109   4.099  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.916   2.870   5.196  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.977   0.815   3.170  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.670   1.105   2.430  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.952   1.502   0.988  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.751  -0.106   2.477  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.274   0.714   4.313  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.141   2.357   2.237  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.464  -0.016   2.681  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.734   0.522   4.181  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.164   1.931   2.912  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.462   0.693   0.486  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       3.020   1.710   0.482  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.574   2.384   0.973  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       1.827   0.122   1.966  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       3.234  -0.942   1.991  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.541  -0.360   3.505  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.554   4.333   3.611  1.00  0.18           N  
ATOM    387  CA  GLY A 331       5.132   5.487   4.372  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.728   5.921   4.023  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.484   6.457   2.940  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.940   4.454   2.715  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       5.173   5.247   5.424  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.809   6.304   4.173  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.804   5.680   4.933  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.421   6.067   4.735  1.00  0.22           C  
ATOM    395  C   ILE A 332       1.146   7.407   5.404  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.248   7.531   6.628  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.449   5.021   5.314  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.803   3.610   4.828  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -0.978   5.370   4.936  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.688   3.426   3.331  1.00  0.27           C  
ATOM    401  H   ILE A 332       3.059   5.221   5.767  1.00  0.26           H  
ATOM    402  HA  ILE A 332       1.241   6.155   3.672  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.522   5.051   6.391  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.821   3.386   5.109  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.142   2.899   5.302  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.178   6.398   5.201  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.119   5.234   3.875  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.656   4.721   5.482  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.947   2.410   3.072  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.326   3.630   3.020  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.361   4.108   2.832  1.00  1.07           H  
ATOM    412  N   THR A 333       0.812   8.405   4.607  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.481   9.715   5.138  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.024   9.945   5.056  1.00  0.23           C  
ATOM    415  O   THR A 333      -1.774   9.058   4.650  1.00  0.28           O  
ATOM    416  CB  THR A 333       1.206  10.837   4.369  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.746  10.875   3.016  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.712  10.628   4.386  1.00  0.38           C  
ATOM    419  H   THR A 333       0.780   8.259   3.636  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.789   9.749   6.172  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.982  11.781   4.845  1.00  0.28           H  
ATOM    422  HG1 THR A 333       1.495  10.744   2.420  1.00  0.77           H  
ATOM    423 HG21 THR A 333       3.063  10.619   5.407  1.00  0.98           H  
ATOM    424 HG22 THR A 333       3.192  11.432   3.847  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.950   9.686   3.916  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.457  11.144   5.418  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -2.871  11.502   5.374  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.306  11.858   3.953  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.449  12.259   3.729  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.134  12.701   6.289  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.320  13.930   5.912  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -2.703  15.142   6.743  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -1.814  16.338   6.431  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -1.827  16.691   4.985  1.00  1.61           N  
ATOM    435  H   LYS A 334      -0.806  11.810   5.732  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.445  10.657   5.720  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.182  12.958   6.237  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -2.889  12.428   7.305  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.274  13.717   6.071  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -2.488  14.153   4.869  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -3.728  15.403   6.527  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.605  14.895   7.789  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.165  17.186   7.000  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -0.802  16.102   6.725  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -1.342  17.604   4.833  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -2.809  16.774   4.639  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.335  15.960   4.427  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.397  11.720   3.000  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -2.650  12.196   1.650  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.110  11.247   0.581  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.693  11.134  -0.501  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.032  13.588   1.489  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -0.574  13.651   1.923  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.040  15.065   2.007  1.00  0.85           C  
ATOM    455  OE1 GLU A 335       0.449  15.583   0.982  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -0.098  15.661   3.106  1.00  1.04           O  
ATOM    457  H   GLU A 335      -1.543  11.285   3.208  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -3.720  12.279   1.527  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.092  13.880   0.451  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -2.594  14.292   2.086  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -0.483  13.192   2.896  1.00  1.08           H  
ATOM    462  HG3 GLU A 335       0.022  13.099   1.211  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.022  10.548   0.880  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.367   9.725  -0.124  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.319   8.502   0.480  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.589   8.444   1.680  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.657  10.569  -0.887  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.872  11.385   0.178  1.00  1.10           S  
ATOM    469  H   CYS A 336      -0.645  10.590   1.787  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.123   9.390  -0.819  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.197   9.934  -1.573  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       0.138  11.335  -1.444  1.00  0.89           H  
ATOM    473  HG  CYS A 336       3.023  11.457  -0.489  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.584   7.527  -0.374  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.347   6.346  -0.012  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.706   6.405  -0.700  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.792   6.314  -1.925  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.614   5.053  -0.439  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.439   3.823  -0.098  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.760   4.974   0.210  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.253   7.608  -1.300  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.483   6.338   1.060  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.480   5.080  -1.509  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       0.906   2.936  -0.405  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.387   3.871  -0.613  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.611   3.789   0.968  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.652   4.969   1.285  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.348   5.829  -0.089  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.256   4.068  -0.107  1.00  1.06           H  
ATOM    490  N   MET A 338       3.763   6.584   0.076  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.093   6.742  -0.493  1.00  0.17           C  
ATOM    492  C   MET A 338       5.968   5.527  -0.214  1.00  0.16           C  
ATOM    493  O   MET A 338       5.939   4.956   0.877  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.771   8.006   0.049  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.954   8.012   1.560  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.895   9.435   2.147  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.890  10.783   1.533  1.00  0.62           C  
ATOM    498  H   MET A 338       3.649   6.597   1.054  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.978   6.843  -1.561  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.745   8.101  -0.409  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.174   8.865  -0.222  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.980   8.028   2.026  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.475   7.111   1.850  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.819  10.718   0.458  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.900  10.719   1.964  1.00  1.17           H  
ATOM    506  HE3 MET A 338       6.341  11.725   1.807  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.734   5.127  -1.216  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.699   4.053  -1.062  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.075   4.620  -0.743  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.795   5.065  -1.638  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.769   3.190  -2.325  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.593   2.247  -2.484  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.913   1.120  -3.452  1.00  0.31           C  
ATOM    514  NE  ARG A 339       6.984   1.566  -4.843  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       7.736   0.977  -5.774  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.538  -0.031  -5.452  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       7.683   1.390  -7.033  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.645   5.571  -2.091  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.378   3.438  -0.234  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.797   3.841  -3.186  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.673   2.605  -2.302  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.350   1.824  -1.522  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.747   2.804  -2.860  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.864   0.690  -3.178  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.144   0.365  -3.367  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.415   2.322  -5.103  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.589  -0.365  -4.495  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.104  -0.470  -6.160  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.075   2.148  -7.296  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       8.248   0.945  -7.734  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.425   4.622   0.534  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.716   5.126   0.973  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.743   4.000   0.982  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.485   2.918   1.514  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.624   5.750   2.384  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.973   6.287   2.835  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.576   6.852   2.411  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.798   4.269   1.204  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.035   5.891   0.279  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.319   4.979   3.077  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      11.878   6.711   3.825  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.692   5.482   2.856  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.306   7.051   2.147  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.856   7.633   1.720  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       8.617   6.446   2.127  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.512   7.262   3.409  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.894   4.240   0.372  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.948   3.239   0.340  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.547   3.067   1.727  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.816   4.043   2.419  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.038   3.615  -0.668  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.065   2.511  -0.836  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.747   1.486  -1.467  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.202   2.672  -0.352  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.038   5.112  -0.063  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.501   2.303   0.039  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.582   3.807  -1.629  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.545   4.506  -0.329  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.736   1.822   2.128  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.233   1.506   3.461  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.667   1.997   3.641  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.019   2.549   4.682  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.128  -0.011   3.683  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.635  -0.513   5.029  1.00  0.60           C  
ATOM    565  CD  GLU A 342      17.139  -0.711   5.060  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.656  -1.512   4.257  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      17.809  -0.068   5.898  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.536   1.088   1.512  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.601   2.009   4.176  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.093  -0.299   3.593  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.693  -0.509   2.908  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      15.369   0.206   5.789  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      15.158  -1.457   5.248  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.476   1.823   2.612  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.899   2.110   2.700  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.188   3.579   2.400  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.907   4.249   3.139  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.649   1.201   1.724  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.160   1.297   1.805  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.812   0.273   0.891  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.325   0.350   0.946  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.957  -0.674   0.076  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.110   1.497   1.765  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.222   1.888   3.706  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.367   0.178   1.923  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.348   1.455   0.719  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.469   2.287   1.503  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.473   1.111   2.823  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.502  -0.715   1.197  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.487   0.455  -0.123  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.637   1.331   0.619  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.646   0.192   1.966  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.991  -0.524   0.039  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.576  -0.610  -0.893  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.772  -1.628   0.449  1.00  3.44           H  
ATOM    596  N   THR A 344      18.606   4.077   1.321  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.864   5.434   0.861  1.00  0.72           C  
ATOM    598  C   THR A 344      17.964   6.444   1.576  1.00  0.63           C  
ATOM    599  O   THR A 344      18.281   7.633   1.642  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.637   5.533  -0.660  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.084   4.323  -1.293  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.385   6.718  -1.250  1.00  0.92           C  
ATOM    603  H   THR A 344      17.987   3.506   0.805  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.897   5.670   1.068  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.580   5.660  -0.845  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.515   3.587  -1.009  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.034   7.630  -0.789  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.209   6.763  -2.314  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.444   6.606  -1.064  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.841   5.952   2.107  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.856   6.784   2.812  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.220   7.819   1.887  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.649   8.807   2.345  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.482   7.466   4.035  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.838   6.499   5.154  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.627   5.692   5.595  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.949   4.789   6.777  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.236   5.567   8.010  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.669   4.990   2.033  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.075   6.121   3.155  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.384   7.975   3.727  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.783   8.192   4.424  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.602   5.821   4.803  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.212   7.061   5.996  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.840   6.373   5.882  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.295   5.082   4.769  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      15.105   4.140   6.959  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.814   4.191   6.529  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.093   6.148   7.884  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.382   4.919   8.816  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.432   6.195   8.232  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.288   7.567   0.587  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.687   8.450  -0.400  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.328   7.920  -0.842  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.091   6.710  -0.828  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.607   8.597  -1.612  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.792   9.516  -1.371  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.363  10.941  -1.099  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      15.766  11.573  -1.993  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      16.639  11.447   0.007  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.753   6.762   0.285  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.550   9.418   0.059  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.984   7.622  -1.882  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.034   8.993  -2.438  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.348   9.153  -0.519  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.425   9.505  -2.247  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.441   8.826  -1.227  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.120   8.446  -1.709  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.191   8.048  -3.180  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.401   8.891  -4.053  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.097   9.591  -1.538  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.713   9.151  -1.991  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.062  10.070  -0.095  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.681   9.779  -1.193  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.784   7.596  -1.131  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.407  10.418  -2.160  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.751   8.849  -3.026  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.384   8.320  -1.385  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.021   9.974  -1.880  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      11.039  10.431   0.189  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.341  10.868   0.002  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.780   9.251   0.550  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.028   6.762  -3.445  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.120   6.241  -4.801  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.878   6.603  -5.607  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.971   7.207  -6.676  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.300   4.709  -4.801  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.544   4.325  -3.996  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.401   4.180  -6.227  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.724   2.833  -3.834  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.838   6.141  -2.706  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.985   6.686  -5.272  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.430   4.267  -4.339  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.420   4.712  -4.494  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.474   4.761  -3.010  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.255   4.624  -6.715  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.516   3.107  -6.206  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.503   4.436  -6.770  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.646   2.637  -3.307  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      11.894   2.429  -3.271  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.760   2.367  -4.808  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.717   6.245  -5.085  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.463   6.487  -5.781  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.368   6.820  -4.779  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.352   6.284  -3.670  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.085   5.256  -6.609  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.879   5.463  -7.510  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.597   4.256  -8.379  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       5.880   3.124  -7.997  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       5.035   4.490  -9.551  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.699   5.820  -4.203  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.606   7.329  -6.441  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.925   4.983  -7.228  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.867   4.441  -5.936  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.013   5.654  -6.894  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.062   6.315  -8.148  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.833   5.418  -9.792  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.841   3.723 -10.136  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.463   7.702  -5.170  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.413   8.175  -4.283  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.057   8.115  -4.981  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.911   8.584  -6.112  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.729   9.606  -3.844  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.681  10.230  -2.943  1.00  0.36           C  
ATOM    705  CD  GLU A 350       4.058  11.631  -2.519  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.021  12.545  -3.367  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.398  11.826  -1.335  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.498   8.048  -6.093  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.391   7.533  -3.416  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.670   9.606  -3.314  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.826  10.224  -4.726  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.742  10.270  -3.475  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.570   9.617  -2.061  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.077   7.524  -4.313  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.739   7.391  -4.873  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.272   8.170  -4.047  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.238   8.135  -2.820  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.317   5.923  -4.911  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.257   5.038  -5.665  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.569   5.111  -6.988  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.994   3.932  -5.137  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.458   4.118  -7.319  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.734   3.380  -6.198  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.102   3.356  -3.868  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.567   2.278  -6.030  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.929   2.263  -3.702  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.651   1.734  -4.779  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.258   7.164  -3.414  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.753   7.783  -5.877  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.251   5.550  -3.901  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.655   5.849  -5.379  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       1.168   5.849  -7.666  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.831   3.965  -8.214  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.552   3.752  -3.026  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       4.132   1.857  -6.849  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.023   1.803  -2.730  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.287   0.878  -4.603  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.166   8.873  -4.718  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.252   9.565  -4.046  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.309   8.556  -3.607  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.548   7.565  -4.297  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.872  10.610  -4.981  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.948  11.292  -4.356  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.090   8.933  -5.699  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.850  10.058  -3.174  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -2.120  11.332  -5.259  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.242  10.118  -5.869  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.720  11.286  -4.949  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.938   8.808  -2.461  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.998   7.934  -1.960  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.165   7.896  -2.942  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.893   6.908  -3.029  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.489   8.414  -0.589  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.436   8.423   0.522  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.030   8.964   1.812  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.878   7.027   0.746  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.681   9.598  -1.938  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.591   6.938  -1.862  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.872   9.418  -0.701  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.301   7.773  -0.278  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.620   9.070   0.233  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.856   8.338   2.117  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -4.273   8.964   2.584  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.381   9.973   1.653  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.117   7.063   1.510  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.673   6.368   1.060  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.447   6.660  -0.174  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.312   8.976  -3.696  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.379   9.111  -4.673  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.122   8.246  -5.914  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.979   8.123  -6.792  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.525  10.585  -5.103  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.311  11.036  -5.723  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.827  11.476  -3.906  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.685   9.716  -3.584  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.301   8.796  -4.207  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.338  10.665  -5.808  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.528  11.495  -6.549  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.941  12.498  -4.237  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.012  11.417  -3.200  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.736  11.149  -3.432  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.935   7.652  -5.983  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.564   6.813  -7.116  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.537   5.346  -6.709  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.097   4.483  -7.469  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.201   7.235  -7.680  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -4.251   8.589  -8.365  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -5.282   8.985  -8.905  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.138   9.307  -8.356  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.292   7.778  -5.252  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.315   6.944  -7.882  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.485   7.288  -6.873  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.872   6.499  -8.399  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -2.343   8.936  -7.910  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.150  10.182  -8.800  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.024   5.071  -5.507  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.103   3.710  -5.001  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.466   3.113  -5.338  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.494   3.761  -5.141  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.880   3.672  -3.470  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.480   4.194  -3.129  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.078   2.266  -2.919  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.175   4.205  -1.646  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.353   5.805  -4.948  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.332   3.124  -5.479  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.614   4.316  -3.010  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.743   3.570  -3.612  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.382   5.206  -3.496  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.379   1.591  -3.389  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.910   2.274  -1.851  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.086   1.938  -3.118  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.875   4.854  -1.138  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.263   3.205  -1.253  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -3.170   4.568  -1.487  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.474   1.897  -5.868  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.723   1.235  -6.219  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.121   0.246  -5.128  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.084   0.470  -4.390  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.588   0.515  -7.567  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.886  -0.105  -8.067  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.672  -0.877  -9.361  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.961  -1.526  -9.848  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -11.978  -0.523 -10.262  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.621   1.432  -6.023  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.488   1.993  -6.299  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.244   1.222  -8.306  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.855  -0.273  -7.467  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.265  -0.782  -7.315  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.606   0.682  -8.241  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.315  -0.198 -10.119  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.935  -1.647  -9.190  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.730  -2.159 -10.692  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.366  -2.129  -9.050  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -12.128   0.179  -9.504  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.888  -0.995 -10.458  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -11.666  -0.025 -11.125  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.360  -0.834  -5.020  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.620  -1.869  -4.030  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.319  -2.320  -3.389  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.252  -2.195  -3.988  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.326  -3.072  -4.674  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.603  -3.634  -5.883  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.427  -4.706  -6.575  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.713  -4.186  -7.045  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.438  -4.750  -8.007  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.029  -5.869  -8.589  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.580  -4.191  -8.384  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.586  -0.934  -5.617  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.261  -1.451  -3.269  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.403  -3.866  -3.942  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.318  -2.776  -4.981  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.415  -2.833  -6.583  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.664  -4.063  -5.562  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.869  -5.079  -7.421  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.606  -5.512  -5.879  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.046  -3.362  -6.622  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.173  -6.306  -8.304  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.575  -6.281  -9.335  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -12.898  -3.336  -7.940  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.138  -4.612  -9.106  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.402  -2.821  -2.172  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.240  -3.392  -1.520  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.588  -4.727  -0.881  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.709  -4.936  -0.412  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.635  -2.424  -0.492  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.588  -1.912   0.550  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.900  -2.504   1.740  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.328  -0.687   0.507  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.791  -1.722   2.436  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.069  -0.603   1.699  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.436   0.346  -0.425  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.905   0.473   1.982  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.267   1.413  -0.144  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.991   1.469   1.052  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.264  -2.804  -1.697  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.505  -3.573  -2.290  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.831  -2.926   0.023  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.231  -1.570  -1.018  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.498  -3.450   2.072  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.168  -1.933   3.316  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.885   0.319  -1.354  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.470   0.530   2.901  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.364   2.220  -0.855  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.630   2.322   1.229  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.627  -5.636  -0.901  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.818  -6.965  -0.356  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.984  -7.154   0.897  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.754  -7.069   0.860  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.478  -8.022  -1.396  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.755  -5.399  -1.293  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.857  -7.073  -0.095  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.100  -7.881  -2.267  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.439  -7.931  -1.675  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.655  -9.005  -0.983  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.665  -7.397   2.002  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.007  -7.602   3.277  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.808  -9.086   3.539  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.769  -9.856   3.569  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.816  -6.966   4.397  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.645  -7.450   1.956  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.040  -7.119   3.238  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.777  -7.455   4.468  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.286  -7.076   5.331  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.961  -5.917   4.185  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.558  -9.488   3.685  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.231 -10.866   3.998  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.061 -10.908   4.975  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.179 -10.049   4.927  1.00  0.44           O  
ATOM    909  CB  SER A 362      -2.907 -11.632   2.714  1.00  0.47           C  
ATOM    910  OG  SER A 362      -3.985 -11.548   1.795  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.829  -8.840   3.582  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.096 -11.313   4.469  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.025 -11.210   2.258  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.730 -12.672   2.951  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.675 -10.982   2.171  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.045 -11.900   5.882  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.030 -11.997   6.942  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.377 -12.291   6.421  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.356 -12.145   7.151  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.529 -13.158   7.809  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.392 -13.969   6.907  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.029 -12.996   5.959  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.003 -11.097   7.537  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.686 -13.730   8.168  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.090 -12.770   8.645  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.789 -14.682   6.364  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.148 -14.480   7.484  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.176 -13.451   4.991  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -3.969 -12.641   6.357  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.482 -12.713   5.167  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.782 -13.016   4.587  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.246 -11.896   3.661  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.439 -11.588   3.591  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.734 -14.335   3.812  1.00  0.56           C  
ATOM    935  CG  LYS A 364       3.076 -14.742   3.221  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.955 -15.962   2.324  1.00  0.98           C  
ATOM    937  CE  LYS A 364       4.308 -16.390   1.777  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       5.209 -16.896   2.846  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.327 -12.822   4.629  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.491 -13.113   5.395  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.405 -15.120   4.478  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       1.023 -14.239   3.005  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.463 -13.919   2.637  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.759 -14.964   4.027  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       2.537 -16.777   2.897  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       2.300 -15.727   1.498  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.155 -17.173   1.048  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.772 -15.540   1.297  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       5.323 -16.178   3.595  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       6.148 -17.118   2.452  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       4.811 -17.763   3.270  1.00  2.59           H  
ATOM    952  N   SER A 365       1.309 -11.288   2.947  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.641 -10.238   1.996  1.00  0.34           C  
ATOM    954  C   SER A 365       0.465  -9.286   1.805  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.693  -9.701   1.833  1.00  0.52           O  
ATOM    956  CB  SER A 365       2.040 -10.849   0.647  1.00  0.40           C  
ATOM    957  OG  SER A 365       3.092 -11.792   0.803  1.00  1.32           O  
ATOM    958  H   SER A 365       0.371 -11.545   3.063  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.478  -9.682   2.391  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.186 -11.349   0.214  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.372 -10.065  -0.017  1.00  0.99           H  
ATOM    962  HG  SER A 365       3.359 -11.814   1.732  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.772  -8.016   1.611  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.240  -7.007   1.351  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.160  -6.591  -0.114  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.933  -6.495  -0.675  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.026  -5.797   2.268  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.096  -4.747   2.158  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.304  -4.902   2.814  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.888  -3.606   1.402  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.289  -3.939   2.719  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.869  -2.639   1.303  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -3.070  -2.806   1.961  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.719  -7.748   1.629  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.211  -7.441   1.548  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.000  -6.133   3.294  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.919  -5.335   2.025  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.476  -5.788   3.407  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.050  -3.475   0.886  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.228  -4.070   3.236  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.696  -1.753   0.709  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.838  -2.050   1.885  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.307  -6.372  -0.740  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.336  -6.040  -2.156  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.177  -4.794  -2.424  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.355  -4.742  -2.077  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.890  -7.217  -2.984  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.195  -8.419  -2.629  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.733  -6.961  -4.478  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.151  -6.431  -0.239  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.322  -5.852  -2.475  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.940  -7.336  -2.759  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.755  -8.289  -1.781  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -0.688  -6.827  -4.713  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.280  -6.069  -4.749  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.121  -7.803  -5.032  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.555  -3.793  -3.030  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.259  -2.588  -3.447  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.570  -2.647  -4.935  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.735  -3.076  -5.734  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.423  -1.340  -3.149  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.421  -0.880  -1.691  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.422   0.248  -1.490  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.812  -0.428  -1.276  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.591  -3.870  -3.209  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.185  -2.533  -2.897  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.403  -1.541  -3.441  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.798  -0.529  -3.757  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.131  -1.706  -1.058  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.442   0.566  -0.458  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368       0.570  -0.101  -1.740  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.682   1.079  -2.128  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.793  -0.110  -0.244  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.125   0.394  -1.902  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.505  -1.249  -1.386  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.775  -2.239  -5.296  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.169  -2.156  -6.694  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.592  -0.740  -7.042  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.345  -0.099  -6.301  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.306  -3.128  -7.008  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.933  -2.852  -8.363  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.187  -2.725  -9.357  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.177  -2.761  -8.441  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.424  -1.983  -4.604  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.310  -2.418  -7.293  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.922  -4.138  -7.008  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.072  -3.038  -6.251  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.105  -0.259  -8.171  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.402   1.088  -8.620  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.133   1.047  -9.956  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.413   2.087 -10.554  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.107   1.897  -8.737  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.296   1.902  -7.471  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.608   2.768  -6.436  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.231   1.031  -7.311  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.874   2.766  -5.267  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.490   1.026  -6.145  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.815   1.892  -5.121  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.535  -0.832  -8.724  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.042   1.551  -7.883  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.496   1.478  -9.520  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.349   2.921  -8.982  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.438   3.452  -6.548  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.977   0.353  -8.112  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.127   3.447  -4.468  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.337   0.342  -6.033  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.239   1.889  -4.207  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.443  -0.165 -10.411  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.154  -0.343 -11.661  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.442   0.291 -12.840  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.264   0.020 -13.091  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.188  -0.959  -9.883  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.266  -1.400 -11.851  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.135   0.099 -11.569  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.157   1.152 -13.551  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.612   1.839 -14.714  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.721   3.003 -14.283  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -5.046   4.175 -14.492  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.747   2.330 -15.618  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.246   2.950 -16.908  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -5.554   2.250 -17.679  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -6.526   4.144 -17.148  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.086   1.331 -13.286  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.011   1.129 -15.263  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.385   1.496 -15.866  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.324   3.072 -15.083  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.613   2.674 -13.638  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.675   3.682 -13.169  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.240   3.233 -13.416  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.425   3.994 -13.933  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.901   3.968 -11.682  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.008   5.056 -11.127  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.303   6.398 -11.329  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.870   4.738 -10.399  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.486   7.392 -10.822  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.051   5.724  -9.891  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.361   7.048 -10.105  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.456   8.031  -9.596  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.425   1.724 -13.473  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.857   4.586 -13.731  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.925   4.275 -11.533  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.716   3.066 -11.118  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.185   6.664 -11.892  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.627   3.699 -10.234  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.732   8.430 -10.990  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.830   5.455  -9.331  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.380   7.807  -9.775  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -0.937   1.995 -13.054  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.389   1.442 -13.286  1.00  0.59           C  
ATOM   1090  C   GLN A 374       0.281   0.024 -13.829  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -0.823  -0.500 -13.990  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.229   1.463 -12.004  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.641   0.660 -10.852  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.556   0.626  -9.640  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.570  -0.346  -8.887  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.323   1.688  -9.436  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.619   1.437 -12.625  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.873   2.058 -14.029  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.207   1.063 -12.225  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.336   2.488 -11.678  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.298   1.106 -10.563  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.471  -0.352 -11.187  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.261   2.440 -10.070  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.927   1.679  -8.665  1.00  0.92           H  
ATOM   1105  N   ASP A 375       1.422  -0.587 -14.112  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       1.452  -1.926 -14.681  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.595  -2.972 -13.591  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.628  -3.054 -12.918  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       2.596  -2.062 -15.682  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.358  -1.273 -16.951  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       2.673  -0.068 -16.980  1.00  2.30           O  
ATOM   1112  OD2 ASP A 375       1.870  -1.862 -17.936  1.00  2.21           O  
ATOM   1113  H   ASP A 375       2.273  -0.126 -13.929  1.00  0.87           H  
ATOM   1114  HA  ASP A 375       0.517  -2.087 -15.195  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       3.509  -1.706 -15.227  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.714  -3.103 -15.945  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.558  -3.772 -13.418  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.577  -4.790 -12.398  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.022  -4.279 -11.088  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.674  -3.261 -11.058  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.237  -3.657 -13.981  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.015  -5.631 -12.729  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.596  -5.115 -12.244  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.317  -4.984 -10.014  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.141  -4.592  -8.694  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.053  -4.278  -7.804  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.195  -4.228  -8.271  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.986  -5.710  -8.072  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.137  -6.151  -8.947  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.287  -5.382  -9.057  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.067  -7.333  -9.671  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.335  -5.778  -9.866  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.111  -7.737 -10.480  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.243  -6.954 -10.575  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.282  -7.349 -11.389  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.875  -5.793 -10.108  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.746  -3.706  -8.799  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.357  -6.569  -7.891  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.394  -5.364  -7.134  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.356  -4.459  -8.501  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.180  -7.944  -9.592  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.222  -5.165  -9.938  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.037  -8.661 -11.036  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.342  -8.321 -11.384  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.789  -4.060  -6.530  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.844  -3.799  -5.570  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.800  -4.837  -4.455  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.082  -4.675  -3.469  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.704  -2.381  -5.006  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.760  -2.012  -3.990  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.104  -1.977  -4.335  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.408  -1.689  -2.686  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.068  -1.632  -3.410  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.365  -1.342  -1.754  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.693  -1.315  -2.120  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.648  -0.966  -1.193  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.147  -4.060  -6.226  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.789  -3.883  -6.086  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.768  -1.673  -5.817  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.738  -2.287  -4.530  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.394  -2.226  -5.346  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.367  -1.712  -2.402  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.110  -1.611  -3.697  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.071  -1.093  -0.746  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       5.494  -1.453  -0.378  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.543  -5.917  -4.641  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.572  -7.001  -3.674  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.842  -6.940  -2.832  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.953  -7.038  -3.355  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.496  -8.348  -4.396  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.395  -8.391  -5.291  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.087  -5.989  -5.452  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.714  -6.898  -3.026  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.405  -8.505  -4.957  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.381  -9.138  -3.668  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.784  -9.092  -5.015  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.674  -6.773  -1.529  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.801  -6.748  -0.609  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.589  -7.730   0.533  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.492  -7.824   1.088  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       5.047  -5.336  -0.033  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.649  -4.427  -1.090  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.757  -4.734   0.511  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.762  -6.662  -1.173  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.682  -7.045  -1.160  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.751  -5.418   0.781  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.772  -3.434  -0.682  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.611  -4.813  -1.392  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.993  -4.385  -1.946  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.030  -4.662  -0.285  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.369  -5.366   1.297  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.956  -3.749   0.907  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.632  -8.466   0.873  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.552  -9.438   1.945  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.691  -8.741   3.289  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.658  -8.017   3.532  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.620 -10.518   1.771  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.624 -11.569   2.871  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.429 -12.800   2.500  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.501 -13.180   1.332  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       8.038 -13.432   3.491  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.486  -8.342   0.399  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.576  -9.899   1.896  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.458 -11.017   0.828  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.590 -10.045   1.753  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       7.050 -11.136   3.764  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.604 -11.868   3.068  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.937 -13.074   4.405  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.569 -14.227   3.277  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.701  -8.945   4.138  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.657  -8.319   5.443  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.688  -9.078   6.337  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.711  -9.651   5.853  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.228  -6.833   5.344  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.183  -6.240   6.647  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.866  -6.694   4.675  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.972  -9.550   3.884  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.647  -8.365   5.873  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.957  -6.306   4.745  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.053  -6.337   7.070  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.126  -7.233   5.248  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.912  -7.099   3.674  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.593  -5.651   4.628  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.965  -9.101   7.627  1.00  0.31           N  
ATOM   1225  CA  THR A 383       3.107  -9.788   8.574  1.00  0.37           C  
ATOM   1226  C   THR A 383       2.066  -8.843   9.161  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.256  -9.240   9.996  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.935 -10.414   9.711  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.928  -9.481  10.165  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.607 -11.698   9.252  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.772  -8.646   7.956  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.601 -10.584   8.048  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.271 -10.647  10.532  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.755  -9.259  11.096  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       3.855 -12.405   8.938  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       5.179 -12.116  10.068  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       5.267 -11.483   8.424  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.082  -7.596   8.710  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.212  -6.572   9.268  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.308  -5.969   8.197  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.030  -4.783   8.243  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.060  -5.486   9.927  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       2.910  -6.014  11.070  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       3.762  -4.944  11.710  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       3.282  -4.291  12.659  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       4.909  -4.744  11.261  1.00  0.95           O  
ATOM   1247  H   GLU A 384       2.697  -7.358   7.982  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.595  -7.037  10.022  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.716  -5.054   9.184  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.408  -4.717  10.314  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.258  -6.432  11.822  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.558  -6.790  10.688  1.00  0.78           H  
ATOM   1253  N   GLY A 385      -0.112  -6.806   7.257  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.974  -6.350   6.181  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.342  -5.915   6.675  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.970  -5.032   6.087  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.156  -7.748   7.300  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.500  -5.516   5.685  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -1.100  -7.154   5.470  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.798  -6.530   7.765  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.101  -6.211   8.338  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -4.138  -4.762   8.824  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -5.126  -4.051   8.617  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.424  -7.164   9.494  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.832  -7.000  10.045  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.101  -7.876  11.251  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.551  -9.026  11.068  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -5.848  -7.432  12.388  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.239  -7.221   8.193  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.842  -6.335   7.564  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.311  -8.180   9.149  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.723  -6.986  10.298  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.973  -5.969  10.332  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.539  -7.255   9.269  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -3.051  -4.329   9.462  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.940  -2.956   9.954  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.968  -1.956   8.807  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.651  -0.933   8.883  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.647  -2.773  10.749  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.684  -3.378  12.139  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.319  -3.391  12.792  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.081  -2.436  13.461  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.404  -4.481  12.607  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.302  -4.951   9.609  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.781  -2.768  10.604  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.835  -3.231  10.203  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.449  -1.715  10.847  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.357  -2.799  12.755  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.044  -4.394  12.068  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.016  -5.207  12.068  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.307  -4.516  12.999  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -2.227  -2.261   7.746  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -2.127  -1.371   6.593  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.508  -1.096   6.004  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.871   0.054   5.757  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -1.219  -1.965   5.493  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.107  -2.441   6.092  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.968  -0.931   4.403  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.030  -3.102   5.089  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.729  -3.107   7.740  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.695  -0.439   6.926  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.731  -2.806   5.048  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       0.629  -1.595   6.511  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388      -0.097  -3.156   6.875  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -0.478  -0.068   4.831  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.337  -1.359   3.639  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.910  -0.631   3.966  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.279  -2.397   4.310  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.933  -3.421   5.589  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       0.536  -3.959   4.655  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -4.276  -2.162   5.809  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.604  -2.060   5.216  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.529  -1.179   6.053  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -7.236  -0.323   5.517  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -6.205  -3.447   5.052  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.938  -3.046   6.070  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -5.496  -1.624   4.235  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.343  -3.896   6.025  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -7.159  -3.370   4.553  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.538  -4.060   4.464  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.509  -1.390   7.364  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -7.372  -0.645   8.274  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -7.032   0.841   8.249  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.916   1.689   8.121  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -7.229  -1.183   9.699  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.170  -0.524  10.695  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.923  -0.976  12.120  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -8.487  -1.972  12.574  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.098  -0.234  12.843  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.895  -2.061   7.729  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -8.392  -0.777   7.948  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.433  -2.244   9.694  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -6.215  -1.022  10.033  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -8.034   0.546  10.645  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -9.187  -0.769  10.426  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -6.698   0.564  12.422  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -6.919  -0.505  13.768  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.745   1.144   8.355  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -5.287   2.523   8.423  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.609   3.289   7.130  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -6.077   4.428   7.192  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.783   2.555   8.778  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -3.045   3.889   8.598  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.572   4.015   7.190  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -3.898   5.070   9.054  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -5.083   0.417   8.392  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.833   2.993   9.228  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.679   2.257   9.809  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -3.284   1.818   8.164  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.167   3.902   9.172  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.014   3.122   6.929  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -3.412   4.113   6.535  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -1.926   4.873   7.105  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -4.767   5.156   8.421  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -4.212   4.909  10.075  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -3.316   5.978   9.001  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -5.382   2.682   5.966  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.654   3.377   4.707  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -7.117   3.802   4.648  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.433   4.946   4.314  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.316   2.523   3.461  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.822   2.184   3.439  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.717   3.259   2.179  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.416   1.288   2.287  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -5.028   1.765   5.954  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -5.035   4.265   4.691  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.886   1.607   3.515  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.254   3.099   3.361  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.561   1.681   4.359  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.171   4.188   2.110  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.489   2.644   1.321  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.779   3.470   2.197  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.648   1.777   1.353  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.355   1.095   2.339  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.956   0.355   2.349  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -8.004   2.884   5.014  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.429   3.172   5.048  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.745   4.212   6.121  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.734   4.935   6.024  1.00  0.29           O  
ATOM   1380  CB  ALA A 393     -10.221   1.898   5.289  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.690   1.987   5.272  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.711   3.568   4.084  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.963   1.490   6.256  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -11.277   2.121   5.263  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.985   1.176   4.519  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.890   4.282   7.136  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -9.058   5.252   8.203  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.828   6.678   7.736  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.651   7.560   7.992  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -8.132   3.658   7.165  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394     -10.061   5.170   8.594  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.356   5.027   8.992  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.711   6.911   7.051  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.430   8.229   6.485  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.458   8.571   5.415  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.930   9.704   5.326  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.016   8.294   5.894  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.924   8.534   6.917  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.110   9.429   7.961  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.706   7.871   6.834  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.115   9.658   8.892  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.706   8.095   7.760  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.915   8.988   8.785  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.920   9.214   9.709  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.064   6.182   6.926  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.510   8.953   7.284  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.801   7.359   5.400  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.974   9.094   5.170  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -6.049   9.952   8.042  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.542   7.176   6.028  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.279  10.359   9.698  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.765   7.568   7.677  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -1.077   9.321   9.249  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.813   7.572   4.619  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.828   7.725   3.588  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.184   8.084   4.201  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.942   8.875   3.641  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.919   6.439   2.734  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.736   6.402   1.759  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.255   6.326   2.006  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.672   5.158   0.902  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.372   6.699   4.726  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.518   8.536   2.943  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.839   5.595   3.402  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.801   7.254   1.097  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.816   6.464   2.322  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.497   7.267   1.543  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.191   5.554   1.253  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -12.027   6.070   2.716  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -7.741   5.147   0.353  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.729   4.283   1.532  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.496   5.160   0.208  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.457   7.524   5.375  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.687   7.815   6.112  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.780   9.299   6.465  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.871   9.859   6.554  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.747   6.958   7.384  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.919   7.300   8.283  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.046   6.825   8.012  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.713   8.022   9.278  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.815   6.887   5.757  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.521   7.556   5.477  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.830   5.919   7.102  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.835   7.100   7.945  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.627   9.933   6.647  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.574  11.357   6.964  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.869  12.191   5.720  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.569  13.206   5.783  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.192  11.757   7.528  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.868  10.932   8.775  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.146  13.246   7.845  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.522  11.260   9.385  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.789   9.432   6.559  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.325  11.564   7.714  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.449  11.554   6.771  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.623  11.114   9.525  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.869   9.884   8.516  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.900  13.480   8.584  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -9.171  13.501   8.232  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.336  13.811   6.946  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.523  12.284   9.728  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.335  10.602  10.221  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.749  11.130   8.644  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.339  11.744   4.588  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.504  12.447   3.320  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.948  12.342   2.827  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.433  13.204   2.089  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.545  11.883   2.245  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.104  11.886   2.766  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.643  12.694   0.958  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.109  11.254   1.817  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.818  10.912   4.605  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.263  13.487   3.481  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.839  10.869   2.026  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.793  12.905   2.941  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.067  11.340   3.698  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.948  12.300   0.231  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -11.647  12.631   0.568  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.401  13.727   1.164  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.380  10.224   1.644  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.115  11.790   0.880  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.120  11.299   2.249  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.629  11.282   3.246  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -15.014  11.055   2.860  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.965  11.796   3.793  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.261  12.981   3.526  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.326   9.558   2.877  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.609   8.740   1.808  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.853   7.255   2.022  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.074   9.168   0.425  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.407  11.196   4.791  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.188  10.635   3.834  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.142  11.429   1.856  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.053   9.166   3.846  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.390   9.432   2.742  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.546   8.919   1.877  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.544   6.982   3.021  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -15.904   7.041   1.900  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.282   6.688   1.302  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -16.130   8.965   0.319  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.898  10.227   0.299  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.523   8.622  -0.325  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -19.546   2.551   0.257  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -19.157   1.136   0.057  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -19.989   0.476  -1.018  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -21.204   0.669  -1.076  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -18.934   2.995   0.976  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -20.535   2.607   0.577  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -19.449   3.077  -0.640  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -18.116   1.091  -0.227  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -19.292   0.599   0.986  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -19.342  -0.290  -1.883  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -20.041  -0.967  -2.962  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -20.602  -2.306  -2.490  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -21.797  -2.419  -2.216  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -19.115  -1.176  -4.165  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -18.527   0.112  -4.728  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -19.611   1.158  -5.009  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -20.625   0.663  -5.939  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -21.484   1.445  -6.592  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -21.455   2.762  -6.417  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -22.378   0.905  -7.411  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -18.364  -0.396  -1.797  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -20.865  -0.336  -3.264  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -18.296  -1.814  -3.863  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -19.668  -1.669  -4.952  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -17.819   0.512  -4.012  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -18.011  -0.121  -5.651  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -20.097   1.421  -4.078  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -19.151   2.043  -5.433  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -20.673  -0.313  -6.080  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -20.788   3.177  -5.781  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -22.091   3.355  -6.927  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -22.409  -0.090  -7.539  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -23.040   1.490  -7.900  1.00 14.94           H  
ATOM   1537  N   SER B 369     -19.731  -3.304  -2.368  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -20.150  -4.652  -1.996  1.00  9.63           C  
ATOM   1539  C   SER B 369     -18.945  -5.564  -1.785  1.00  8.81           C  
ATOM   1540  O   SER B 369     -19.001  -6.768  -2.042  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -21.063  -5.228  -3.079  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -20.503  -5.037  -4.369  1.00 10.62           O  
ATOM   1543  H   SER B 369     -18.783  -3.127  -2.525  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -20.695  -4.583  -1.070  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -21.197  -6.285  -2.911  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -22.022  -4.732  -3.039  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -21.214  -5.063  -5.028  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -17.870  -4.984  -1.285  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -16.626  -5.715  -1.076  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -15.872  -5.127   0.114  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -15.349  -4.011   0.054  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -15.751  -5.724  -2.349  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -15.342  -4.350  -2.883  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -16.501  -3.606  -3.541  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -17.057  -4.336  -4.761  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -16.067  -4.424  -5.868  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -17.922  -4.036  -1.017  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -16.893  -6.735  -0.833  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -14.848  -6.279  -2.137  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -16.293  -6.238  -3.129  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -14.975  -3.754  -2.060  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -14.549  -4.479  -3.609  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -17.293  -3.491  -2.818  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -16.153  -2.629  -3.848  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -17.347  -5.337  -4.470  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -17.929  -3.803  -5.114  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -16.530  -4.775  -6.734  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -15.297  -5.080  -5.612  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -15.659  -3.479  -6.062  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -15.845  -5.873   1.206  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.310  -5.368   2.451  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.017  -6.075   2.846  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -12.936  -5.636   2.477  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.359  -5.487   3.557  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -17.674  -4.811   3.206  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -18.708  -4.933   4.300  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -19.450  -5.940   4.315  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -18.788  -4.021   5.147  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -16.189  -6.785   1.172  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -15.095  -4.331   2.295  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -16.552  -6.533   3.745  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -15.972  -5.031   4.457  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -17.488  -3.763   3.023  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -18.067  -5.267   2.308  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.128  -7.175   3.577  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.951  -7.861   4.095  1.00  3.82           C  
ATOM   1587  C   SER B 372     -12.230  -8.656   3.007  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.857  -9.219   2.104  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -13.352  -8.776   5.252  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -14.039  -8.037   6.254  1.00  5.29           O  
ATOM   1591  H   SER B 372     -15.019  -7.534   3.776  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.276  -7.107   4.472  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -14.001  -9.558   4.887  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -12.467  -9.214   5.687  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -13.662  -7.142   6.303  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.906  -8.694   3.104  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.094  -9.390   2.122  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.729  -8.498   0.955  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.579  -8.070   0.828  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.468  -8.236   3.858  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -9.186  -9.729   2.601  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.638 -10.249   1.757  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.707  -8.209   0.108  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.517  -7.293  -1.003  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.297  -6.025  -0.745  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.523  -5.990  -0.875  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.939  -7.936  -2.326  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.961  -8.959  -2.822  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.921 -10.282  -2.485  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.878  -8.745  -3.740  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.882 -10.903  -3.136  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.228  -9.983  -3.912  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.392  -7.629  -4.436  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.125 -10.136  -4.747  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.296  -7.786  -5.263  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.674  -9.030  -5.412  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.591  -8.610   0.243  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.471  -7.040  -1.050  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.893  -8.426  -2.191  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -11.038  -7.169  -3.079  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.611 -10.758  -1.805  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.646 -11.859  -3.056  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.855  -6.659  -4.335  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.634 -11.089  -4.874  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.907  -6.937  -5.808  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.820  -9.105  -6.069  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.573  -4.986  -0.380  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.193  -3.753   0.070  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.142  -2.703  -1.029  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.084  -2.145  -1.320  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.515  -3.179   1.338  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.338  -2.020   1.892  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.315  -4.250   2.412  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.592  -5.041  -0.448  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.227  -3.965   0.303  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.541  -2.799   1.052  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -10.858  -1.626   2.778  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.413  -1.241   1.147  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -12.328  -2.369   2.147  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.545  -4.942   2.106  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.020  -3.779   3.339  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.241  -4.787   2.563  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.281  -2.458  -1.653  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.385  -1.432  -2.675  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.009  -0.187  -2.076  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.973  -0.267  -1.310  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.194  -1.959  -3.864  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -13.314  -0.994  -5.031  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.911  -1.660  -6.251  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.115  -1.982  -6.232  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -13.173  -1.892  -7.229  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.077  -2.979  -1.415  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.389  -1.185  -3.001  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -12.726  -2.861  -4.226  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.191  -2.198  -3.522  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -13.948  -0.171  -4.739  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.332  -0.623  -5.285  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.452   0.958  -2.419  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.795   2.198  -1.743  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.567   3.131  -2.678  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.789   2.801  -3.843  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.527   2.865  -1.216  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.958   3.878  -2.176  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -11.114   5.068  -1.977  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.371   3.410  -3.254  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.815   0.976  -3.166  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -13.425   1.947  -0.907  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.755   3.366  -0.292  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.776   2.111  -1.030  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.347   2.445  -3.379  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.965   4.048  -3.883  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.950   4.305  -2.177  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.892   5.159  -2.893  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.270   6.450  -3.413  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.985   7.348  -3.862  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.064   5.499  -1.978  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.671   4.293  -1.289  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.619   3.515  -2.176  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -17.139   2.662  -2.954  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -18.835   3.766  -2.118  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.598   4.599  -1.312  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.249   4.605  -3.731  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.723   6.183  -1.218  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.835   5.978  -2.562  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -15.872   3.634  -0.981  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -17.205   4.631  -0.420  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.959   6.548  -3.372  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.289   7.746  -3.892  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.362   7.431  -5.053  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.458   8.204  -5.353  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.490   8.549  -2.829  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.321   7.733  -2.240  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.416   9.037  -1.717  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.572   8.453  -1.123  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.440   5.806  -2.999  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.072   8.395  -4.269  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.086   9.418  -3.335  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.701   6.797  -1.849  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.606   7.513  -3.019  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.837   9.550  -0.960  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -13.157   9.714  -2.125  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.913   8.190  -1.273  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.280   8.864  -0.415  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.915   7.758  -0.616  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.981   9.255  -1.543  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.592   6.317  -5.725  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.828   6.019  -6.924  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.398   6.813  -8.094  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.473   6.497  -8.605  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.837   4.521  -7.244  1.00  0.48           C  
ATOM   1711  CG  TYR B 380      -9.967   4.165  -8.431  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.588   4.318  -8.374  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.522   3.679  -9.607  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.788   3.997  -9.451  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.727   3.355 -10.690  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.362   3.518 -10.606  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.565   3.193 -11.681  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.283   5.698  -5.417  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.809   6.340  -6.751  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.461   3.970  -6.380  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.859   4.211  -7.474  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.140   4.696  -7.467  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.592   3.554  -9.670  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.718   4.124  -9.385  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.178   2.981 -11.597  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -6.763   2.752 -11.357  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.699   7.869  -8.482  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.140   8.732  -9.551  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.821   8.120 -10.907  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.727   7.527 -11.525  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.462  10.090  -9.412  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.080  10.995  -8.366  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.365  10.518  -7.095  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.395  12.315  -8.652  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.942  11.333  -6.140  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -11.975  13.135  -7.705  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.183  12.672  -6.440  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -12.827  13.450  -5.501  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -9.663   8.233 -11.351  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.855   8.080  -8.034  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.209   8.860  -9.463  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.429   9.935  -9.141  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.501  10.592 -10.353  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.125   9.493  -6.852  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -11.173  12.703  -9.634  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.154  10.942  -5.155  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -12.212  14.161  -7.950  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.264  13.478  -4.714  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 309       4.425  11.654   7.697  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.216  10.430   7.964  1.00  3.32           C  
ATOM      3  C   GLY A 309       4.733   9.704   9.199  1.00  2.36           C  
ATOM      4  O   GLY A 309       3.549   9.386   9.303  1.00  2.83           O  
ATOM      5  H1  GLY A 309       3.409  11.422   7.636  1.00  4.63           H  
ATOM      6  H2  GLY A 309       4.727  12.084   6.796  1.00  4.32           H  
ATOM      7  H3  GLY A 309       4.566  12.350   8.463  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       5.136   9.768   7.114  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       6.252  10.703   8.100  1.00  3.79           H  
ATOM     10  N   VAL A 310       5.652   9.451  10.134  1.00  1.70           N  
ATOM     11  CA  VAL A 310       5.343   8.768  11.394  1.00  1.44           C  
ATOM     12  C   VAL A 310       5.075   7.277  11.173  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.878   6.430  11.570  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.141   9.414  12.129  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       3.808   8.653  13.404  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.428  10.877  12.444  1.00  2.83           C  
ATOM     17  H   VAL A 310       6.583   9.731   9.969  1.00  2.16           H  
ATOM     18  HA  VAL A 310       6.211   8.862  12.032  1.00  2.09           H  
ATOM     19  HB  VAL A 310       3.282   9.373  11.476  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       4.659   8.675  14.069  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       2.961   9.117  13.889  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       3.568   7.630  13.160  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       3.581  11.306  12.958  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.303  10.944  13.074  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       4.603  11.417  11.525  1.00  3.22           H  
ATOM     26  N   SER A 311       3.965   6.964  10.526  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.573   5.585  10.296  1.00  0.41           C  
ATOM     28  C   SER A 311       4.315   4.980   9.105  1.00  0.34           C  
ATOM     29  O   SER A 311       3.999   5.263   7.945  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.062   5.520  10.089  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.602   6.674   9.400  1.00  1.06           O  
ATOM     32  H   SER A 311       3.388   7.683  10.188  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.824   5.020  11.181  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.815   4.645   9.506  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.569   5.468  11.048  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.537   6.482   8.454  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.315   4.165   9.405  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.095   3.486   8.382  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.109   1.988   8.636  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.412   1.538   9.743  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.532   4.016   8.346  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.680   5.343   7.657  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.456   6.527   8.339  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       8.047   5.401   6.323  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.597   7.745   7.703  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       8.189   6.617   5.682  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       7.963   7.790   6.373  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.531   4.006  10.350  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.626   3.673   7.427  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.889   4.129   9.359  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.156   3.300   7.830  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.169   6.494   9.381  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       8.226   4.483   5.782  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.419   8.662   8.246  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       8.476   6.649   4.642  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       8.074   8.742   5.874  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.774   1.220   7.614  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.771  -0.232   7.716  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.949  -0.814   6.950  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.171  -0.469   5.791  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.465  -0.808   7.162  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.233  -0.346   7.888  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.568   0.805   7.495  1.00  0.32           C  
ATOM     64  CD2 PHE A 313       2.732  -1.069   8.959  1.00  0.34           C  
ATOM     65  CE1 PHE A 313       1.429   1.225   8.156  1.00  0.37           C  
ATOM     66  CE2 PHE A 313       1.596  -0.653   9.624  1.00  0.40           C  
ATOM     67  CZ  PHE A 313       0.944   0.495   9.221  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.513   1.641   6.763  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.862  -0.496   8.758  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.365  -0.517   6.126  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.504  -1.885   7.224  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.949   1.377   6.661  1.00  0.34           H  
ATOM     73  HD2 PHE A 313       3.242  -1.968   9.276  1.00  0.37           H  
ATOM     74  HE1 PHE A 313       0.922   2.124   7.839  1.00  0.41           H  
ATOM     75  HE2 PHE A 313       1.216  -1.226  10.457  1.00  0.46           H  
ATOM     76  HZ  PHE A 313       0.053   0.821   9.740  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.710  -1.680   7.599  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.826  -2.339   6.940  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.318  -3.509   6.113  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.987  -4.568   6.649  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.862  -2.823   7.959  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.087  -3.517   7.355  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.856  -2.565   6.451  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.989  -4.060   8.453  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.513  -1.889   8.541  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.290  -1.621   6.279  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.201  -1.971   8.531  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.378  -3.517   8.631  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.756  -4.351   6.752  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.182  -1.708   7.022  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.716  -3.073   6.041  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.215  -2.236   5.645  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.325  -3.247   9.079  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.439  -4.772   9.051  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.844  -4.550   8.009  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.235  -3.302   4.812  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.745  -4.324   3.905  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.888  -4.893   3.079  1.00  0.24           C  
ATOM     99  O   VAL A 315      10.001  -4.366   3.100  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.652  -3.773   2.963  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.443  -3.309   3.762  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       7.192  -2.637   2.104  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.528  -2.436   4.446  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.313  -5.117   4.499  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.336  -4.571   2.309  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.039  -4.141   4.318  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.743  -2.529   4.448  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.691  -2.926   3.088  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       8.017  -2.997   1.508  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       6.410  -2.274   1.453  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.532  -1.833   2.740  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.617  -5.975   2.368  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.620  -6.602   1.522  1.00  0.28           C  
ATOM    114  C   LYS A 316       9.076  -6.800   0.112  1.00  0.28           C  
ATOM    115  O   LYS A 316       8.132  -7.565  -0.099  1.00  0.28           O  
ATOM    116  CB  LYS A 316      10.060  -7.937   2.130  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.718  -7.790   3.495  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.042  -9.135   4.129  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.107  -9.897   3.350  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.373  -9.130   3.234  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.719  -6.369   2.418  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.472  -5.939   1.476  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.194  -8.574   2.238  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.765  -8.411   1.463  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.634  -7.231   3.380  1.00  0.51           H  
ATOM    126  HG3 LYS A 316      10.047  -7.249   4.148  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.401  -8.970   5.134  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.141  -9.730   4.161  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.306 -10.828   3.857  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      11.730 -10.101   2.359  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      13.322  -8.468   2.431  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      14.176  -9.778   3.085  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.545  -8.583   4.108  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.668  -6.097  -0.844  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.207  -6.129  -2.227  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.907  -7.232  -3.008  1.00  0.45           C  
ATOM    137  O   GLU A 317      11.136  -7.312  -3.025  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.471  -4.788  -2.914  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.982  -3.581  -2.133  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.168  -2.288  -2.899  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.308  -1.993  -3.309  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.178  -1.556  -3.085  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.444  -5.537  -0.614  1.00  0.34           H  
ATOM    144  HA  GLU A 317       8.146  -6.323  -2.221  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.534  -4.680  -3.068  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.979  -4.789  -3.876  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.931  -3.708  -1.919  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.534  -3.518  -1.207  1.00  0.40           H  
ATOM    149  N   LYS A 318       9.130  -8.080  -3.659  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.703  -9.108  -4.504  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.872  -8.582  -5.923  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.969  -8.687  -6.753  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.844 -10.376  -4.500  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.425 -11.493  -5.354  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.834 -11.851  -4.910  1.00  0.91           C  
ATOM    156  CE  LYS A 318      11.538 -12.731  -5.930  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      11.832 -12.003  -7.196  1.00  1.74           N  
ATOM    158  H   LYS A 318       8.157  -8.006  -3.578  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.679  -9.347  -4.108  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.754 -10.734  -3.485  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.861 -10.135  -4.879  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.797 -12.367  -5.262  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       9.452 -11.171  -6.384  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.401 -10.942  -4.784  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.782 -12.378  -3.969  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      12.465 -13.078  -5.504  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.905 -13.579  -6.150  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      10.946 -11.676  -7.644  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      12.331 -12.631  -7.859  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      12.436 -11.176  -7.006  1.00  2.20           H  
ATOM    171  N   MET A 319      11.026  -7.993  -6.184  1.00  0.90           N  
ATOM    172  CA  MET A 319      11.320  -7.440  -7.497  1.00  1.09           C  
ATOM    173  C   MET A 319      12.259  -8.366  -8.255  1.00  1.22           C  
ATOM    174  O   MET A 319      12.737  -9.364  -7.702  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.947  -6.045  -7.368  1.00  1.20           C  
ATOM    176  CG  MET A 319      11.097  -5.054  -6.581  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.474  -4.764  -7.317  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.927  -3.989  -8.867  1.00  1.67           C  
ATOM    179  H   MET A 319      11.701  -7.930  -5.477  1.00  0.87           H  
ATOM    180  HA  MET A 319      10.390  -7.362  -8.041  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.902  -6.138  -6.873  1.00  1.21           H  
ATOM    182  HB3 MET A 319      12.106  -5.642  -8.359  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.955  -5.439  -5.582  1.00  1.66           H  
ATOM    184  HG3 MET A 319      11.625  -4.112  -6.530  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.033  -3.738  -9.421  1.00  2.18           H  
ATOM    186  HE2 MET A 319      10.490  -3.089  -8.667  1.00  2.05           H  
ATOM    187  HE3 MET A 319      10.530  -4.669  -9.446  1.00  2.02           H  
ATOM    188  N   LYS A 320      12.508  -8.044  -9.516  1.00  1.39           N  
ATOM    189  CA  LYS A 320      13.418  -8.824 -10.349  1.00  1.57           C  
ATOM    190  C   LYS A 320      14.856  -8.707  -9.847  1.00  1.62           C  
ATOM    191  O   LYS A 320      15.172  -7.848  -9.020  1.00  1.59           O  
ATOM    192  CB  LYS A 320      13.349  -8.370 -11.816  1.00  1.75           C  
ATOM    193  CG  LYS A 320      14.060  -7.050 -12.094  1.00  1.81           C  
ATOM    194  CD  LYS A 320      13.329  -5.871 -11.481  1.00  1.75           C  
ATOM    195  CE  LYS A 320      14.289  -4.805 -10.990  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      15.140  -4.266 -12.083  1.00  2.30           N  
ATOM    197  H   LYS A 320      12.050  -7.267  -9.908  1.00  1.44           H  
ATOM    198  HA  LYS A 320      13.115  -9.853 -10.289  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      13.799  -9.131 -12.436  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      12.312  -8.259 -12.096  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      15.055  -7.095 -11.678  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      14.123  -6.906 -13.163  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      12.677  -5.438 -12.225  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      12.741  -6.224 -10.648  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      13.719  -3.998 -10.558  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      14.923  -5.243 -10.232  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      14.556  -4.041 -12.919  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      15.865  -4.965 -12.353  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      15.618  -3.393 -11.767  1.00  2.71           H  
ATOM    210  N   GLY A 321      15.720  -9.574 -10.353  1.00  1.76           N  
ATOM    211  CA  GLY A 321      17.124  -9.512 -10.010  1.00  1.87           C  
ATOM    212  C   GLY A 321      17.540 -10.632  -9.084  1.00  1.78           C  
ATOM    213  O   GLY A 321      18.591 -11.245  -9.272  1.00  1.93           O  
ATOM    214  H   GLY A 321      15.397 -10.273 -10.966  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      17.707  -9.573 -10.917  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      17.324  -8.567  -9.527  1.00  1.86           H  
ATOM    217  N   LYS A 322      16.709 -10.912  -8.092  1.00  1.57           N  
ATOM    218  CA  LYS A 322      17.016 -11.932  -7.101  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.739 -12.442  -6.446  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.680 -11.829  -6.582  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.966 -11.369  -6.041  1.00  1.45           C  
ATOM    222  CG  LYS A 322      17.480 -10.075  -5.405  1.00  1.35           C  
ATOM    223  CD  LYS A 322      18.426  -9.605  -4.314  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.991  -8.272  -3.729  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      18.124  -7.162  -4.710  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.860 -10.424  -8.026  1.00  1.50           H  
ATOM    227  HA  LYS A 322      17.500 -12.754  -7.608  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      18.089 -12.103  -5.259  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.926 -11.181  -6.499  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      17.419  -9.312  -6.167  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      16.503 -10.240  -4.977  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.444 -10.344  -3.526  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      19.416  -9.500  -4.732  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.958  -8.347  -3.424  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      18.604  -8.054  -2.866  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.474  -7.306  -5.513  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      19.102  -7.123  -5.074  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      17.903  -6.251  -4.256  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.840 -13.562  -5.740  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.680 -14.145  -5.071  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.453 -13.504  -3.708  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.448 -13.768  -3.046  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.812 -15.671  -4.934  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.032 -16.134  -4.150  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      16.552 -15.434  -3.281  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      16.483 -17.344  -4.441  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.712 -14.012  -5.673  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.820 -13.931  -5.687  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      13.932 -16.050  -4.435  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.862 -16.103  -5.923  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      16.011 -17.860  -5.129  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      17.272 -17.678  -3.955  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.395 -12.668  -3.292  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.269 -11.934  -2.043  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.261 -10.800  -2.194  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.177 -10.163  -3.246  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.626 -11.366  -1.618  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.577 -10.572  -0.320  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.914  -9.923  -0.002  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.999 -10.957   0.242  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.282 -10.326   0.642  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.201 -12.549  -3.836  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.920 -12.619  -1.287  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.319 -12.184  -1.487  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.993 -10.717  -2.399  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.828  -9.799  -0.412  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.310 -11.238   0.487  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.207  -9.301  -0.835  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.805  -9.312   0.882  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.675 -11.622   1.029  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.153 -11.521  -0.665  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.648  -9.729  -0.132  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.988 -11.059   0.864  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.138  -9.730   1.487  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.501 -10.557  -1.141  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.539  -9.472  -1.134  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.161  -8.235  -0.498  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.533  -8.247   0.679  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.256  -9.878  -0.397  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.380 -10.921  -1.106  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.000 -12.309  -1.038  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.984 -10.936  -0.507  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.600 -11.117  -0.335  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.295  -9.245  -2.162  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.535 -10.273   0.569  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.662  -8.990  -0.244  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.289 -10.651  -2.148  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.350 -13.018  -1.529  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.960 -12.297  -1.533  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.131 -12.595  -0.005  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.045 -11.188   0.542  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.534  -9.961  -0.618  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.381 -11.671  -1.019  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.270  -7.178  -1.286  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.943  -5.955  -0.867  1.00  0.38           C  
ATOM    296  C   VAL A 326      13.153  -5.240   0.223  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.969  -4.953   0.051  1.00  0.29           O  
ATOM    298  CB  VAL A 326      14.137  -4.993  -2.061  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.936  -3.764  -1.649  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.810  -5.706  -3.223  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.862  -7.213  -2.180  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.917  -6.221  -0.482  1.00  0.41           H  
ATOM    303  HB  VAL A 326      13.161  -4.663  -2.389  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.910  -4.071  -1.296  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      15.051  -3.108  -2.499  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.415  -3.244  -0.860  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.197  -6.538  -3.539  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.933  -5.017  -4.046  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.777  -6.070  -2.910  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.795  -4.958   1.366  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.168  -4.220   2.462  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.871  -2.779   2.067  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.736  -2.077   1.532  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.212  -4.264   3.587  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.185  -5.320   3.183  1.00  0.46           C  
ATOM    316  CD  PRO A 327      15.178  -5.333   1.684  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.257  -4.698   2.790  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.691  -3.300   3.672  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.727  -4.513   4.519  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.169  -5.074   3.552  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.868  -6.279   3.568  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.877  -4.607   1.295  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.405  -6.321   1.312  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.647  -2.347   2.314  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.236  -0.996   1.982  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.375  -0.429   3.106  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.750  -1.180   3.856  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.448  -0.992   0.667  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.514   0.329  -0.079  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.846   0.492  -0.797  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.943  -0.397  -1.955  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      13.034  -0.578  -2.698  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      14.191  -0.017  -2.365  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.958  -1.356  -3.768  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.996  -2.958   2.731  1.00  0.22           H  
ATOM    336  HA  ARG A 328      12.122  -0.389   1.872  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.842  -1.764   0.023  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.412  -1.208   0.881  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.717   0.359  -0.807  1.00  0.55           H  
ATOM    340  HG3 ARG A 328      10.391   1.136   0.627  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.940   1.516  -1.130  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.645   0.261  -0.108  1.00  0.63           H  
ATOM    343  HE  ARG A 328      11.116  -0.881  -2.222  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      14.265   0.554  -1.541  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      15.006  -0.156  -2.943  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.081  -1.801  -4.000  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.761  -1.499  -4.358  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.350   0.884   3.228  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.524   1.541   4.223  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.256   2.074   3.575  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.292   3.052   2.826  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.288   2.684   4.892  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.522   2.264   5.689  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.255   3.490   6.207  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.125   1.352   6.842  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.895   1.437   2.623  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.255   0.808   4.970  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.601   3.377   4.123  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.613   3.197   5.560  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.196   1.718   5.044  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.563   4.104   5.374  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      11.598   4.058   6.850  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.126   3.180   6.767  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.007   1.062   7.393  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.447   1.878   7.498  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.637   0.471   6.453  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.145   1.416   3.846  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.869   1.835   3.303  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.267   2.909   4.198  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.742   2.615   5.275  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.919   0.640   3.180  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.676   0.883   2.323  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.074   1.188   0.885  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.751  -0.322   2.380  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.182   0.630   4.438  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.043   2.254   2.323  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.468  -0.186   2.751  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.596   0.360   4.171  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.140   1.738   2.711  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.697   2.069   0.863  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.620   0.350   0.479  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.186   1.360   0.295  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.444  -0.493   3.402  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.879  -0.138   1.769  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.271  -1.193   2.010  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.385   4.155   3.766  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.902   5.265   4.555  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.472   5.624   4.225  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.185   6.114   3.131  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.798   4.322   2.890  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.964   5.003   5.601  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.529   6.125   4.370  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.580   5.371   5.167  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.173   5.685   4.989  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.866   7.030   5.627  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.959   7.176   6.846  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.260   4.616   5.631  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.690   3.202   5.219  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.195   4.863   5.252  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.593   2.935   3.733  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.877   4.973   6.012  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.961   5.732   3.930  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.343   4.708   6.705  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.718   3.047   5.514  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.065   2.482   5.727  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.300   4.808   4.178  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.820   4.113   5.714  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.496   5.843   5.593  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.232   3.625   3.201  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.909   1.922   3.527  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.428   3.067   3.410  1.00  1.07           H  
ATOM    412  N   THR A 333       0.529   8.013   4.814  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.194   9.326   5.325  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.301   9.583   5.168  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.045   8.688   4.764  1.00  0.28           O  
ATOM    416  CB  THR A 333       1.007  10.428   4.616  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.744  10.413   3.212  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.499  10.244   4.854  1.00  0.38           C  
ATOM    419  H   THR A 333       0.492   7.853   3.843  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.440   9.344   6.378  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.711  11.386   5.018  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.462  11.297   2.930  1.00  0.77           H  
ATOM    423 HG21 THR A 333       3.044  11.025   4.345  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.807   9.282   4.472  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.703  10.294   5.913  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.741  10.797   5.478  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.167  11.107   5.475  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.727  11.182   4.062  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.929  11.020   3.858  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.448  12.432   6.196  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.902  13.667   5.486  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.456  14.939   6.109  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.912  16.193   5.442  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -3.202  16.227   3.985  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.095  11.502   5.710  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.675  10.314   6.004  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.516  12.550   6.298  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.007  12.388   7.181  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.825  13.674   5.571  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.179  13.630   4.436  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.531  14.934   6.010  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.192  14.958   7.156  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.363  17.056   5.907  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -1.842  16.226   5.587  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -4.182  15.912   3.803  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -2.543  15.600   3.473  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -3.091  17.198   3.620  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.866  11.436   3.091  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.332  11.681   1.741  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.683  10.755   0.712  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.150  10.671  -0.429  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.097  13.149   1.360  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.632  13.573   1.314  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.998  13.771   2.676  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.050  14.896   3.211  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.466  12.788   3.231  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.904  11.471   3.290  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.396  11.497   1.735  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.526  13.324   0.384  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.607  13.776   2.078  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.073  12.816   0.795  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -1.566  14.502   0.774  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.625  10.048   1.094  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.915   9.216   0.134  1.00  0.24           C  
ATOM    465  C   CYS A 336      -0.150   8.068   0.792  1.00  0.21           C  
ATOM    466  O   CYS A 336      -0.026   7.991   2.014  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.039  10.081  -0.696  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.115  11.154   0.282  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.322  10.081   2.027  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.653   8.793  -0.529  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.671   9.437  -1.288  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.541  10.710  -1.356  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.241  11.336  -0.400  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.327   7.163  -0.050  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.167   6.052   0.360  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.490   6.127  -0.393  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.528   5.953  -1.611  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.490   4.696   0.063  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.404   3.539   0.433  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.837   4.587   0.798  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.100   7.246  -1.005  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.351   6.130   1.423  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.293   4.642  -0.998  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.626   3.582   1.490  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.912   2.605   0.206  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.323   3.610  -0.131  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.301   3.638   0.567  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.666   4.655   1.861  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.488   5.391   0.487  1.00  1.06           H  
ATOM    490  N   MET A 338       3.567   6.405   0.316  1.00  0.17           N  
ATOM    491  CA  MET A 338       4.857   6.611  -0.327  1.00  0.17           C  
ATOM    492  C   MET A 338       5.816   5.463  -0.036  1.00  0.16           C  
ATOM    493  O   MET A 338       5.880   4.956   1.085  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.475   7.939   0.121  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.749   8.018   1.616  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.468   9.596   2.106  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.149  10.721   1.651  1.00  0.62           C  
ATOM    498  H   MET A 338       3.498   6.463   1.298  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.685   6.651  -1.393  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.410   8.079  -0.399  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.803   8.742  -0.144  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.818   7.883   2.147  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.434   7.227   1.884  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.951  10.635   0.593  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.257  10.472   2.206  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.445  11.735   1.881  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.553   5.050  -1.057  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.573   4.026  -0.897  1.00  0.17           C  
ATOM    509  C   ARG A 339       8.918   4.660  -0.590  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.594   5.173  -1.484  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.690   3.151  -2.147  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.530   2.193  -2.332  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.874   1.082  -3.311  1.00  0.31           C  
ATOM    514  NE  ARG A 339       6.927   1.533  -4.702  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       7.517   0.843  -5.682  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.160  -0.288  -5.414  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       7.450   1.279  -6.933  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.405   5.448  -1.947  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.284   3.405  -0.062  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.742   3.791  -3.016  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.601   2.574  -2.081  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.282   1.753  -1.377  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.680   2.743  -2.709  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.837   0.673  -3.043  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.125   0.307  -3.225  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.468   2.372  -4.921  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.207  -0.640  -4.462  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       8.600  -0.804  -6.149  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       6.950   2.126  -7.150  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       7.893   0.762  -7.679  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.288   4.638   0.676  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.571   5.157   1.113  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.560   4.010   1.238  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.226   2.960   1.781  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.437   5.889   2.467  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.783   6.409   2.949  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.432   7.025   2.359  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.684   4.244   1.344  1.00  0.20           H  
ATOM    539  HA  VAL A 340      10.926   5.859   0.372  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.069   5.182   3.197  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.181   7.101   2.221  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.655   6.915   3.894  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.468   5.583   3.072  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.769   7.732   1.615  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       8.470   6.629   2.068  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.344   7.522   3.313  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.761   4.180   0.706  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.760   3.125   0.783  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.172   2.872   2.225  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.274   3.801   3.027  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.993   3.435  -0.057  1.00  0.46           C  
ATOM    552  CG  ASP A 341      15.981   2.289  -0.001  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.648   1.181  -0.466  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.117   2.507   0.463  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.973   5.025   0.247  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.303   2.224   0.401  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.698   3.590  -1.085  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.473   4.325   0.322  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.415   1.607   2.534  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.738   1.173   3.885  1.00  0.47           C  
ATOM    561  C   GLU A 342      15.980   1.889   4.415  1.00  0.60           C  
ATOM    562  O   GLU A 342      15.961   2.454   5.508  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.945  -0.348   3.879  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.058  -0.999   5.250  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.416  -0.818   5.897  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.431  -1.221   5.290  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      16.467  -0.281   7.021  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.383   0.934   1.821  1.00  0.46           H  
ATOM    569  HA  GLU A 342      13.899   1.411   4.522  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.111  -0.803   3.365  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.849  -0.567   3.328  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.312  -0.567   5.900  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.866  -2.057   5.143  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.046   1.887   3.630  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.324   2.396   4.102  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.594   3.809   3.593  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.027   4.674   4.353  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.448   1.457   3.670  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.786   1.767   4.310  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.815   0.712   3.958  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.126   0.950   4.682  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.103  -0.137   4.420  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.972   1.537   2.717  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.289   2.420   5.180  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.176   0.446   3.931  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.563   1.523   2.597  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.133   2.727   3.956  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      20.665   1.798   5.383  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.432  -0.258   4.238  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.992   0.737   2.893  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.544   1.887   4.346  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      22.932   1.002   5.743  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.971   0.020   4.979  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      24.354  -0.159   3.406  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.691  -1.058   4.685  1.00  3.44           H  
ATOM    596  N   THR A 344      18.327   4.044   2.315  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.626   5.330   1.700  1.00  0.72           C  
ATOM    598  C   THR A 344      17.616   6.389   2.141  1.00  0.63           C  
ATOM    599  O   THR A 344      17.881   7.587   2.054  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.620   5.219   0.162  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.121   3.936  -0.235  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.479   6.306  -0.467  1.00  0.92           C  
ATOM    603  H   THR A 344      17.918   3.333   1.769  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.615   5.632   2.016  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.604   5.332  -0.193  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.463   3.256  -0.011  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.464   6.200  -1.542  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.493   6.213  -0.111  1.00  1.41           H  
ATOM    609 HG23 THR A 344      19.089   7.276  -0.195  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.454   5.925   2.615  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.393   6.803   3.119  1.00  0.52           C  
ATOM    612  C   LYS A 345      14.867   7.728   2.018  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.299   8.785   2.298  1.00  0.61           O  
ATOM    614  CB  LYS A 345      15.889   7.635   4.311  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.494   6.811   5.444  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.498   5.830   6.041  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.102   5.087   7.224  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      15.170   4.081   7.798  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.310   4.956   2.638  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.582   6.172   3.451  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      16.640   8.326   3.961  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.057   8.196   4.711  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.337   6.257   5.058  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      16.831   7.484   6.220  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.625   6.372   6.376  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.212   5.114   5.284  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.999   4.584   6.895  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.356   5.806   7.990  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      14.267   4.533   8.061  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      15.586   3.652   8.653  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      14.979   3.324   7.107  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.035   7.312   0.770  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.575   8.095  -0.369  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.169   7.677  -0.779  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.827   6.495  -0.727  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.526   7.926  -1.555  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.906   8.510  -1.318  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.867   9.999  -1.056  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.502  10.760  -1.975  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.208  10.417   0.072  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.479   6.456   0.611  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.559   9.133  -0.074  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.637   6.872  -1.766  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.097   8.413  -2.419  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.348   8.021  -0.463  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.516   8.329  -2.191  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.361   8.648  -1.180  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.009   8.375  -1.646  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.032   8.014  -3.126  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.236   8.874  -3.985  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.068   9.579  -1.425  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.647   9.241  -1.854  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.097  10.024   0.031  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.687   9.577  -1.168  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.626   7.532  -1.085  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.419  10.399  -2.035  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.008  10.096  -1.691  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.641   8.980  -2.902  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.284   8.406  -1.272  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.431  10.863   0.163  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.778   9.208   0.664  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      11.101  10.316   0.299  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.835   6.738  -3.414  1.00  0.25           N  
ATOM    664  CA  ILE A 348      10.910   6.237  -4.779  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.635   6.565  -5.555  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.688   7.111  -6.657  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.144   4.711  -4.793  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.408   4.366  -3.996  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.254   4.196  -6.224  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.651   2.880  -3.852  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.633   6.109  -2.684  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.748   6.714  -5.266  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.293   4.234  -4.329  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.265   4.794  -4.492  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.325   4.788  -3.005  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.081   4.684  -6.719  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.420   3.130  -6.210  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.338   4.412  -6.755  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.741   2.433  -4.831  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.562   2.716  -3.296  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      11.824   2.429  -3.325  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.493   6.241  -4.967  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.210   6.458  -5.620  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.129   6.722  -4.582  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.109   6.087  -3.526  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.840   5.242  -6.474  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.496   5.366  -7.179  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.174   4.154  -8.032  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       5.601   3.043  -7.730  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.418   4.360  -9.098  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.511   5.855  -4.067  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.303   7.325  -6.257  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.603   5.102  -7.226  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.809   4.368  -5.839  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       4.722   5.478  -6.433  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       5.515   6.241  -7.811  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.109   5.279  -9.279  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.201   3.592  -9.665  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.248   7.662  -4.880  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.150   7.999  -3.991  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.816   7.761  -4.689  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.618   8.195  -5.822  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.250   9.463  -3.560  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.081   9.934  -2.712  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.074  11.433  -2.515  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       2.673  12.159  -3.451  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       3.455  11.897  -1.423  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.334   8.144  -5.731  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.212   7.365  -3.120  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.158   9.597  -2.988  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.298  10.082  -4.443  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.161   9.646  -3.198  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.140   9.458  -1.744  1.00  0.39           H  
ATOM    714  N   TRP A 351       1.916   7.062  -4.018  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.569   6.872  -4.527  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.414   7.678  -3.696  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.520   7.476  -2.493  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.159   5.402  -4.466  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.063   4.477  -5.214  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.241   4.416  -6.562  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.890   3.456  -4.653  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.132   3.421  -6.875  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.545   2.817  -5.721  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.141   3.020  -3.350  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.434   1.769  -5.528  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.024   1.977  -3.160  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.661   1.362  -4.245  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.163   6.661  -3.153  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.539   7.214  -5.551  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.147   5.085  -3.435  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.835   5.299  -4.878  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.746   5.064  -7.271  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.423   3.179  -7.782  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.660   3.483  -2.502  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.935   1.284  -6.354  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.233   1.624  -2.161  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.345   0.551  -4.050  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.131   8.583  -4.327  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.172   9.318  -3.635  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.360   8.397  -3.379  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.659   7.528  -4.197  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.590  10.532  -4.462  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.472  11.362  -4.733  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.954   8.768  -5.276  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.773   9.652  -2.687  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.013  10.200  -5.399  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.326  11.104  -3.916  1.00  0.90           H  
ATOM    748  HG  SER A 352      -1.610  12.231  -4.318  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.029   8.578  -2.242  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.154   7.716  -1.870  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.290   7.827  -2.885  1.00  0.23           C  
ATOM    752  O   LEU A 353      -7.140   6.946  -2.984  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.667   8.069  -0.469  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.641   7.930   0.659  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.277   8.248   2.001  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.042   6.534   0.677  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.757   9.303  -1.633  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.796   6.697  -1.864  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.016   9.091  -0.486  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.505   7.425  -0.244  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.840   8.636   0.495  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.640   9.265   1.996  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -6.100   7.572   2.178  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.542   8.131   2.783  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.311   6.465   1.469  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.824   5.809   0.846  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.565   6.334  -0.271  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.280   8.914  -3.641  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.280   9.158  -4.667  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.994   8.339  -5.927  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.822   8.263  -6.836  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.304  10.653  -5.045  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.052  11.020  -5.643  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.541  11.532  -3.823  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.584   9.581  -3.497  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.249   8.882  -4.275  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.100  10.818  -5.752  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.965  10.582  -6.501  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.529  12.570  -4.123  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.762  11.359  -3.097  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.495  11.297  -3.387  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.811   7.738  -5.980  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.384   6.997  -7.160  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.425   5.500  -6.889  1.00  0.28           C  
ATOM    785  O   ASN A 355      -4.962   4.695  -7.696  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.966   7.410  -7.573  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.825   8.905  -7.807  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.791   9.595  -8.139  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.615   9.420  -7.646  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.210   7.788  -5.204  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.067   7.227  -7.963  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.276   7.123  -6.794  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.703   6.896  -8.485  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.880   8.819  -7.390  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.498  10.387  -7.790  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.981   5.138  -5.743  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.098   3.743  -5.357  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.428   3.180  -5.848  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.434   3.887  -5.871  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.980   3.576  -3.822  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.619   4.089  -3.340  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.172   2.121  -3.418  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.410   3.960  -1.846  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.340   5.828  -5.149  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.292   3.196  -5.825  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.761   4.160  -3.356  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.837   3.530  -3.831  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.525   5.134  -3.600  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.172   1.805  -3.682  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.450   1.504  -3.933  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.035   2.024  -2.351  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.478   2.919  -1.562  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.435   4.342  -1.585  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.170   4.524  -1.325  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.422   1.925  -6.272  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.632   1.281  -6.761  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.161   0.280  -5.734  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.332   0.319  -5.355  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.342   0.582  -8.092  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.525  -0.175  -8.673  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.148  -0.859  -9.976  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.265  -1.751 -10.486  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.881  -2.452 -11.739  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.583   1.417  -6.255  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.377   2.047  -6.918  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.033   1.325  -8.812  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.533  -0.120  -7.945  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.847  -0.923  -7.963  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.332   0.519  -8.860  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.938  -0.105 -10.718  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.266  -1.460  -9.811  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.496  -2.487  -9.730  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.138  -1.144 -10.676  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -10.645  -3.093 -12.043  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357      -9.014  -3.009 -11.589  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -9.703  -1.759 -12.499  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.284  -0.614  -5.290  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.646  -1.651  -4.329  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.385  -2.240  -3.711  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.325  -2.237  -4.338  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.468  -2.752  -5.016  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.794  -3.337  -6.244  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.785  -4.048  -7.150  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.551  -5.077  -6.448  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -10.896  -6.245  -6.988  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.494  -6.562  -8.212  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -11.640  -7.098  -6.293  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.358  -0.575  -5.615  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.240  -1.195  -3.550  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.631  -3.558  -4.314  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.423  -2.343  -5.314  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.325  -2.539  -6.798  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.042  -4.044  -5.924  1.00  0.43           H  
ATOM    854  HD2 ARG A 358     -10.472  -3.316  -7.550  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.241  -4.509  -7.961  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -10.846  -4.874  -5.528  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.922  -5.919  -8.743  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -10.760  -7.442  -8.623  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -11.943  -6.859  -5.366  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -11.901  -7.987  -6.692  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.487  -2.719  -2.484  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.348  -3.342  -1.830  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.734  -4.674  -1.206  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.905  -4.923  -0.918  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.736  -2.410  -0.775  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.691  -1.958   0.290  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -7.074  -2.654   1.399  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.365  -0.697   0.357  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.949  -1.907   2.149  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.144  -0.700   1.529  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.386   0.435  -0.462  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.936   0.383   1.900  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.172   1.509  -0.092  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.937   1.477   1.080  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.341  -2.646  -2.002  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.606  -3.528  -2.593  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.921  -2.922  -0.288  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.350  -1.529  -1.270  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.732  -3.650   1.640  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.367  -2.191   2.989  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.802   0.478  -1.369  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.532   0.374   2.800  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.200   2.391  -0.714  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.537   2.340   1.329  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.738  -5.527  -1.022  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.926  -6.828  -0.409  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.079  -6.947   0.845  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.849  -6.999   0.780  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.588  -7.935  -1.396  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.833  -5.266  -1.311  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.962  -6.924  -0.135  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.212  -7.840  -2.271  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.550  -7.856  -1.683  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.760  -8.895  -0.933  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.747  -6.977   1.987  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.067  -7.056   3.266  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.871  -8.503   3.689  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.834  -9.222   3.952  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.852  -6.296   4.324  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.728  -6.946   1.967  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.100  -6.586   3.162  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.299  -6.297   5.252  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -6.004  -5.278   3.995  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.811  -6.772   4.473  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.624  -8.935   3.724  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.293 -10.268   4.189  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.150 -10.186   5.194  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.277  -9.328   5.073  1.00  0.44           O  
ATOM    909  CB  SER A 362      -2.909 -11.157   3.006  1.00  0.47           C  
ATOM    910  OG  SER A 362      -3.910 -11.126   2.003  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.900  -8.340   3.431  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.165 -10.679   4.677  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -1.980 -10.806   2.583  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.788 -12.175   3.347  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.266 -10.232   1.939  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.137 -11.075   6.198  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.129 -11.051   7.268  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.239 -11.560   6.816  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.147 -11.731   7.629  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.721 -11.987   8.321  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.549 -12.949   7.542  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.110 -12.170   6.383  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.022 -10.061   7.685  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.923 -12.488   8.849  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.323 -11.421   9.016  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.932 -13.760   7.185  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.350 -13.328   8.159  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.160 -12.792   5.500  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.087 -11.781   6.626  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.384 -11.809   5.522  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.643 -12.303   4.984  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.093 -11.462   3.790  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.260 -11.494   3.394  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.499 -13.772   4.586  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.813 -14.444   4.228  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.644 -15.948   4.108  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.962 -16.634   3.792  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.854 -18.109   3.923  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.372 -11.661   4.922  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.388 -12.223   5.764  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.056 -14.313   5.409  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.842 -13.837   3.730  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.163 -14.055   3.284  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.539 -14.231   5.000  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       2.266 -16.332   5.044  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.940 -16.159   3.319  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.247 -16.390   2.779  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.717 -16.272   4.475  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.756 -18.564   3.666  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.101 -18.473   3.298  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.621 -18.361   4.909  1.00  2.59           H  
ATOM    952  N   SER A 365       1.167 -10.698   3.230  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.467  -9.846   2.096  1.00  0.34           C  
ATOM    954  C   SER A 365       0.336  -8.848   1.884  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.835  -9.181   2.053  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.679 -10.683   0.826  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.209  -9.892  -0.227  1.00  1.32           O  
ATOM    958  H   SER A 365       0.262 -10.693   3.598  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.374  -9.303   2.317  1.00  0.35           H  
ATOM    960  HB2 SER A 365       2.370 -11.484   1.035  1.00  0.97           H  
ATOM    961  HB3 SER A 365       0.734 -11.096   0.506  1.00  0.99           H  
ATOM    962  HG  SER A 365       2.736  -9.176   0.151  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.694  -7.625   1.542  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.289  -6.600   1.251  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.292  -6.318  -0.246  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.749  -6.009  -0.825  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.024  -5.328   2.042  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.005  -4.247   1.888  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.282  -4.411   2.397  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.691  -3.064   1.242  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.228  -3.416   2.263  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.633  -2.066   1.105  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.903  -2.242   1.616  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.648  -7.405   1.476  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.260  -6.973   1.542  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.090  -5.574   3.090  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.974  -4.932   1.711  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.538  -5.330   2.905  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.302  -2.926   0.842  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.220  -3.554   2.665  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.377  -1.148   0.598  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.642  -1.460   1.509  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.454  -6.454  -0.865  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.579  -6.272  -2.302  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.357  -4.997  -2.627  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.467  -4.800  -2.149  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.288  -7.481  -2.947  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.645  -8.701  -2.545  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.280  -7.375  -4.466  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.253  -6.684  -0.342  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.586  -6.196  -2.720  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.314  -7.497  -2.608  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.685  -8.583  -2.562  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.718  -8.265  -4.892  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -1.264  -7.270  -4.816  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.854  -6.511  -4.769  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.755  -4.129  -3.423  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.413  -2.910  -3.874  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.747  -2.987  -5.357  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.986  -3.551  -6.143  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.520  -1.695  -3.610  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.506  -1.193  -2.168  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.400  -0.169  -1.971  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.854  -0.585  -1.812  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.830  -4.307  -3.708  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.328  -2.799  -3.313  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.508  -1.953  -3.889  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.852  -0.887  -4.245  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.322  -2.023  -1.501  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.554  -0.623  -2.187  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.561   0.666  -2.635  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.411   0.179  -0.948  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.830  -0.230  -0.792  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.063   0.241  -2.476  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.626  -1.334  -1.915  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.898  -2.441  -5.721  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.294  -2.317  -7.118  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.672  -0.876  -7.417  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.478  -0.274  -6.700  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.471  -3.241  -7.440  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.985  -3.061  -8.858  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.176  -2.737  -9.753  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.197  -3.242  -9.091  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.510  -2.109  -5.027  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.447  -2.593  -7.731  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.161  -4.268  -7.318  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.280  -3.030  -6.756  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.084  -0.320  -8.464  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.304   1.076  -8.804  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.008   1.204 -10.146  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.223   2.310 -10.639  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -2.973   1.827  -8.817  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.229   1.715  -7.519  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.584   2.498  -6.433  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.186   0.815  -7.379  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.913   2.387  -5.233  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.509   0.701  -6.181  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.874   1.486  -5.107  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.485  -0.865  -9.027  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.937   1.503  -8.041  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.345   1.426  -9.599  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.157   2.874  -9.008  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.397   3.204  -6.532  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.899   0.200  -8.219  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.199   3.004  -4.394  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.304  -0.004  -6.084  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.347   1.398  -4.168  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.357   0.062 -10.731  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.130   0.045 -11.962  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.466   0.774 -13.116  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.567   0.240 -13.769  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.092  -0.790 -10.312  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.291  -0.982 -12.251  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.089   0.503 -11.770  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -5.906   2.004 -13.358  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.460   2.778 -14.513  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.253   3.649 -14.161  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -3.773   4.436 -14.976  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.617   3.647 -15.030  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.295   4.357 -16.333  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -6.156   3.675 -17.372  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -6.169   5.601 -16.322  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.549   2.410 -12.731  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.173   2.081 -15.286  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.481   3.021 -15.191  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.855   4.393 -14.285  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.740   3.492 -12.951  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.602   4.286 -12.515  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.294   3.633 -12.954  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.363   4.317 -13.379  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.626   4.469 -10.997  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.531   5.369 -10.472  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -1.661   6.751 -10.517  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.369   4.837  -9.927  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -0.665   7.576 -10.032  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.630   5.656  -9.443  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373       0.478   7.023  -9.498  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       1.470   7.841  -9.005  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.145   2.842 -12.335  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.678   5.255 -12.985  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.574   4.899 -10.708  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.517   3.504 -10.525  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.558   7.181 -10.937  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.252   3.765  -9.887  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -0.784   8.649 -10.075  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.527   5.223  -9.024  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       2.334   7.435  -9.173  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.233   2.312 -12.861  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.066   1.567 -13.316  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.435   0.110 -13.558  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.401  -0.397 -12.981  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.089   1.668 -12.310  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.775   1.102 -10.934  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.966   1.155  -9.993  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.807   1.285  -8.784  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       3.170   1.047 -10.537  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.995   1.821 -12.488  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.250   2.000 -14.254  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.940   1.134 -12.705  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.355   2.709 -12.193  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.032   1.673 -10.500  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.467   0.073 -11.044  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       3.236   0.939 -11.512  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.949   1.066  -9.941  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.331  -0.553 -14.408  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.058  -1.940 -14.765  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.623  -2.896 -13.724  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.756  -2.735 -13.264  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.638  -2.267 -16.144  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.541  -3.744 -16.478  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -0.571  -4.222 -16.788  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       1.581  -4.438 -16.433  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.113  -0.103 -14.801  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -1.014  -2.064 -14.801  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.098  -1.710 -16.896  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.679  -1.978 -16.168  1.00  1.38           H  
ATOM   1117  N   GLY A 376      -0.179  -3.886 -13.357  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.248  -4.881 -12.399  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.126  -4.502 -10.984  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.299  -3.320 -10.677  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -1.087  -3.930 -13.737  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.216  -5.825 -12.644  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.321  -4.991 -12.461  1.00  0.59           H  
ATOM   1124  N   TYR A 377      -0.260  -5.495 -10.118  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.587  -5.235  -8.727  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.683  -4.942  -7.944  1.00  0.37           C  
ATOM   1127  O   TYR A 377       1.787  -5.021  -8.481  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -1.311  -6.432  -8.101  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.587  -6.828  -8.809  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.698  -5.997  -8.796  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.683  -8.042  -9.477  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.868  -6.364  -9.432  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.848  -8.414 -10.118  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.939  -7.572 -10.091  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -6.105  -7.940 -10.725  1.00  1.06           O  
ATOM   1136  H   TYR A 377      -0.122  -6.419 -10.415  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -1.232  -4.370  -8.689  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.651  -7.285  -8.114  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.560  -6.195  -7.077  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.639  -5.051  -8.281  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.826  -8.699  -9.492  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.722  -5.703  -9.412  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.902  -9.360 -10.634  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.442  -7.188 -11.238  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.527  -4.618  -6.679  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.663  -4.359  -5.815  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.540  -5.182  -4.541  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.832  -4.798  -3.615  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.746  -2.860  -5.496  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.842  -2.493  -4.521  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.180  -2.655  -4.852  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.534  -1.977  -3.268  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.180  -2.317  -3.962  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.528  -1.636  -2.372  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.849  -1.809  -2.723  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.843  -1.473  -1.832  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.383  -4.533  -6.315  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.557  -4.659  -6.342  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.922  -2.316  -6.411  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.805  -2.541  -5.071  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.436  -3.054  -5.823  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.497  -1.844  -2.996  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.216  -2.450  -4.239  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.268  -1.238  -1.402  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.689  -1.390  -2.308  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.195  -6.330  -4.515  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.132  -7.207  -3.360  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.494  -7.286  -2.683  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.478  -7.716  -3.286  1.00  0.29           O  
ATOM   1170  CB  SER A 379       1.669  -8.607  -3.780  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.099  -9.316  -2.687  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.741  -6.596  -5.293  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.418  -6.792  -2.665  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       0.928  -8.521  -4.559  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.515  -9.165  -4.151  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.757  -9.413  -1.982  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.546  -6.860  -1.434  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.777  -6.908  -0.660  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.609  -7.790   0.561  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.509  -7.907   1.101  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       5.223  -5.505  -0.207  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.691  -4.695  -1.396  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       4.094  -4.786   0.520  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.731  -6.499  -1.017  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.551  -7.323  -1.289  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       6.052  -5.615   0.477  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.011  -3.720  -1.063  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.515  -5.201  -1.875  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.878  -4.586  -2.099  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.249  -4.678  -0.144  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.799  -5.362   1.386  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       4.433  -3.810   0.835  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.691  -8.419   0.985  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.660  -9.258   2.171  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.601  -8.386   3.416  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.450  -7.517   3.618  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.885 -10.171   2.224  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.944 -11.039   3.471  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       8.164 -11.936   3.497  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       9.206 -11.605   2.933  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       8.048 -13.073   4.160  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.538  -8.308   0.496  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.767  -9.864   2.127  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.873 -10.818   1.360  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.776  -9.561   2.194  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.971 -10.398   4.338  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       6.059 -11.656   3.506  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.186 -13.274   4.594  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.823 -13.670   4.198  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.585  -8.609   4.229  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.404  -7.848   5.448  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.435  -8.563   6.377  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.395  -9.064   5.946  1.00  0.30           O  
ATOM   1214  CB  THR A 382       3.890  -6.415   5.162  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.549  -5.756   6.388  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.678  -6.433   4.244  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.938  -9.310   4.006  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.364  -7.773   5.937  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.681  -5.860   4.676  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.359  -5.449   6.829  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.947  -6.883   3.299  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.339  -5.421   4.076  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       1.887  -7.007   4.704  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.795  -8.626   7.645  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.933  -9.206   8.654  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.998  -8.144   9.219  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.161  -8.418  10.079  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.771  -9.828   9.783  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.828  -8.929  10.154  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.361 -11.160   9.347  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.669  -8.272   7.917  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.347  -9.986   8.190  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.132  -9.995  10.638  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.718  -8.675  11.088  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.999 -11.008   8.489  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       3.563 -11.839   9.088  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.942 -11.579  10.157  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.139  -6.928   8.704  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.353  -5.793   9.157  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.384  -5.351   8.064  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.133  -4.235   8.092  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.286  -4.638   9.535  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.300  -5.004  10.607  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.311  -3.906  10.867  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       4.025  -3.017  11.701  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.383  -3.912  10.228  1.00  0.95           O  
ATOM   1247  H   GLU A 384       2.798  -6.789   7.986  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.791  -6.097  10.027  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.823  -4.320   8.654  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.690  -3.813   9.900  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.773  -5.208  11.528  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.828  -5.892  10.293  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.130  -6.252   7.112  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.735  -5.946   5.981  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.112  -5.467   6.397  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.670  -4.552   5.786  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.540  -7.139   7.179  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.268  -5.177   5.384  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.845  -6.835   5.377  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.657  -6.078   7.442  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.962  -5.690   7.965  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.918  -4.256   8.483  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.830  -3.463   8.243  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.377  -6.640   9.091  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.717  -6.299   9.721  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.006  -7.143  10.942  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -5.576  -6.763  12.050  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -6.671  -8.193  10.799  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.164  -6.811   7.880  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.681  -5.755   7.161  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.437  -7.642   8.694  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.622  -6.613   9.863  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.711  -5.259  10.014  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.496  -6.464   8.992  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.831  -3.931   9.173  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.656  -2.612   9.764  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.542  -1.555   8.676  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.100  -0.466   8.796  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.404  -2.584  10.635  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.340  -3.701  11.662  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.072  -3.647  12.484  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.474  -2.573  12.733  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.415  -4.802  12.907  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.122  -4.597   9.280  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.520  -2.399  10.375  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.536  -2.663   9.999  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.367  -1.641  11.161  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.189  -3.614  12.325  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.379  -4.649  11.148  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387      -0.067  -5.629  12.670  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.245  -4.788  13.436  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.814  -1.891   7.614  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.630  -0.989   6.485  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.974  -0.637   5.857  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.313   0.537   5.708  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.719  -1.612   5.404  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.623  -2.027   6.011  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.504  -0.628   4.261  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.532  -2.753   5.042  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.380  -2.774   7.595  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.162  -0.086   6.849  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.213  -2.485   5.007  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.143  -1.145   6.353  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.443  -2.682   6.851  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -0.031   0.265   4.640  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.128  -1.080   3.510  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.458  -0.371   3.823  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.044  -3.650   4.695  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.746  -2.111   4.200  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.454  -3.013   5.541  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.740  -1.667   5.514  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.049  -1.482   4.898  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.975  -0.682   5.804  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.686   0.217   5.350  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.673  -2.831   4.584  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.413  -2.580   5.677  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.912  -0.949   3.970  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.004  -3.399   3.955  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.847  -3.370   5.504  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.611  -2.681   4.071  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.942  -1.004   7.090  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.808  -0.359   8.067  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.386   1.094   8.283  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.195   1.938   8.669  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.767  -1.136   9.384  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.908  -0.807  10.331  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.927  -1.715  11.545  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -7.478  -2.861  11.486  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.459  -1.221  12.651  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.318  -1.700   7.391  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.816  -0.376   7.679  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.807  -2.193   9.164  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.837  -0.918   9.887  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.802   0.214  10.664  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.843  -0.919   9.801  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.810  -0.300  12.629  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.493  -1.797  13.447  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.119   1.384   8.022  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.605   2.737   8.161  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -4.992   3.571   6.943  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.400   4.725   7.075  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.084   2.718   8.342  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.459   4.052   8.753  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.055   4.542  10.063  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.952   3.913   8.880  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.512   0.666   7.735  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.059   3.173   9.040  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.842   1.984   9.096  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.637   2.410   7.409  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.667   4.792   7.992  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.597   5.481  10.338  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.119   4.683   9.945  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.871   3.812  10.838  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.526   4.862   9.172  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.722   3.169   9.628  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.538   3.608   7.931  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.880   2.969   5.760  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.291   3.627   4.524  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.777   3.968   4.583  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.173   5.112   4.353  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.018   2.741   3.285  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.524   2.421   3.177  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.508   3.429   2.014  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.182   1.491   2.034  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.506   2.061   5.718  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.723   4.541   4.425  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.569   1.820   3.400  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.975   3.340   3.032  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.198   1.954   4.095  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.571   3.609   2.088  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -4.994   4.372   1.893  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.309   2.798   1.160  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.479   1.945   1.100  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.118   1.307   2.024  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.708   0.555   2.161  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.592   2.973   4.921  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.031   3.171   5.047  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.344   4.147   6.177  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.337   4.869   6.128  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.736   1.840   5.275  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.215   2.079   5.087  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.389   3.588   4.117  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.801   2.005   5.344  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.530   1.173   4.447  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.381   1.395   6.192  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.476   4.171   7.185  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.649   5.078   8.304  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.570   6.533   7.888  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.453   7.328   8.221  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.711   3.560   7.171  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.613   4.895   8.756  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.879   4.881   9.035  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.519   6.883   7.153  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.341   8.250   6.677  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.370   8.590   5.609  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.922   9.689   5.593  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.927   8.459   6.134  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.867   8.450   7.210  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.980   9.279   8.317  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.760   7.617   7.123  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.020   9.280   9.307  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.794   7.611   8.111  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.930   8.446   9.201  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.978   8.441  10.193  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.842   6.205   6.932  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.490   8.911   7.519  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.696   7.670   5.434  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.879   9.412   5.627  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.834   9.933   8.398  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.657   6.966   6.267  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.126   9.932  10.161  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.938   6.959   8.027  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -1.097   8.535   9.795  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.634   7.636   4.729  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.647   7.795   3.693  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.010   8.111   4.308  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.750   8.953   3.799  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.720   6.523   2.815  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.606   6.559   1.765  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.085   6.362   2.159  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.363   5.228   1.093  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.124   6.795   4.771  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.350   8.622   3.065  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.563   5.671   3.454  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.866   7.273   0.999  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.685   6.866   2.239  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.047   5.556   1.445  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.821   6.139   2.918  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.356   7.278   1.658  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.304   4.738   0.916  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.846   5.384   0.156  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.754   4.610   1.736  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.305   7.464   5.429  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.554   7.681   6.157  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.669   9.131   6.636  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.765   9.631   6.897  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.618   6.722   7.351  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.877   6.878   8.172  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.950   6.433   7.714  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.803   7.456   9.274  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.662   6.807   5.779  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.372   7.465   5.488  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.576   5.707   6.987  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.768   6.904   7.993  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.529   9.799   6.740  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.485  11.187   7.181  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.595  12.138   5.990  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.130  13.240   6.109  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.174  11.490   7.945  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.953  10.460   9.053  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.205  12.897   8.531  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.628  10.607   9.771  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.689   9.348   6.507  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.318  11.356   7.848  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.355  11.437   7.245  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.739  10.557   9.788  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.991   9.468   8.625  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.322  13.617   7.735  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -11.035  12.983   9.218  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -9.282  13.090   9.057  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.541   9.839  10.526  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.823  10.505   9.060  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.577  11.579  10.237  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.103  11.697   4.837  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.030  12.559   3.666  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.411  12.849   3.083  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -12.813  14.009   2.988  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.139  11.963   2.556  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.745  11.638   3.099  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.039  12.938   1.385  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.843  10.971   2.085  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.785  10.771   4.773  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.589  13.494   3.979  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.601  11.056   2.199  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.267  12.551   3.419  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.844  10.973   3.945  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.348  12.553   0.651  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -11.014  13.062   0.936  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.685  13.894   1.742  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.715  11.622   1.233  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -6.882  10.769   2.533  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.291  10.041   1.761  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.143  11.812   2.696  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.397  12.024   1.984  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.600  11.558   2.801  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.555  10.457   3.386  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.347  11.408   0.560  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.522   9.881   0.371  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -13.829   9.048   1.433  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.984   9.509   0.274  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.587  12.317   2.872  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.848  10.898   2.904  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.492  13.095   1.871  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.118  11.889  -0.022  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -13.395  11.683   0.127  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -14.070   9.615  -0.574  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -12.793   9.334   1.501  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.309   9.210   2.386  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -13.903   7.999   1.166  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -16.494   9.822   1.170  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -16.422   9.995  -0.583  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.067   8.442   0.164  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -23.116 -11.634  -6.943  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -23.311 -12.260  -5.615  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -22.513 -11.559  -4.539  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -21.371 -11.157  -4.767  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -22.118 -11.709  -7.230  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -23.379 -10.625  -6.904  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -23.709 -12.109  -7.656  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -24.359 -12.219  -5.357  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -23.002 -13.293  -5.666  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -23.123 -11.385  -3.377  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -22.455 -10.774  -2.235  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -22.541 -11.716  -1.038  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -22.713 -12.922  -1.213  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -23.102  -9.425  -1.886  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -23.234  -8.464  -3.062  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -21.898  -8.210  -3.771  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -20.937  -7.499  -2.928  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -20.417  -6.313  -3.247  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -20.865  -5.655  -4.309  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -19.471  -5.773  -2.493  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -24.056 -11.680  -3.280  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -21.418 -10.619  -2.493  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -24.092  -9.613  -1.497  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -22.513  -8.944  -1.115  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -23.936  -8.883  -3.771  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -23.620  -7.523  -2.691  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -21.465  -9.160  -4.063  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -22.079  -7.618  -4.663  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -20.633  -7.946  -2.100  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -21.599  -6.046  -4.876  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -20.476  -4.756  -4.550  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -19.134  -6.260  -1.673  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -19.074  -4.879  -2.737  1.00 14.94           H  
ATOM   1537  N   SER B 369     -22.418 -11.164   0.168  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -22.550 -11.953   1.417  1.00  9.63           C  
ATOM   1539  C   SER B 369     -21.459 -13.013   1.522  1.00  8.81           C  
ATOM   1540  O   SER B 369     -21.643 -14.066   2.136  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -23.938 -12.598   1.489  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -24.961 -11.611   1.466  1.00 10.62           O  
ATOM   1543  H   SER B 369     -22.240 -10.189   0.219  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -22.434 -11.285   2.263  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -24.072 -13.256   0.642  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -24.022 -13.166   2.404  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -25.401 -11.590   2.332  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -20.317 -12.691   0.942  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -19.127 -13.533   1.004  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -17.934 -12.767   0.442  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -17.531 -12.948  -0.711  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -19.325 -14.868   0.264  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -19.834 -14.734  -1.165  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -19.789 -16.074  -1.908  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -20.434 -17.227  -1.130  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -20.087 -18.542  -1.728  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -20.267 -11.840   0.465  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -18.934 -13.739   2.048  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -18.381 -15.386   0.234  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -20.034 -15.467   0.818  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -20.847 -14.352  -1.153  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -19.198 -14.029  -1.688  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -20.308 -15.964  -2.846  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -18.755 -16.323  -2.101  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -20.082 -17.209  -0.107  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -21.510 -17.115  -1.143  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -20.370 -18.570  -2.733  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -20.578 -19.311  -1.220  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -19.058 -18.703  -1.664  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -17.397 -11.875   1.253  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -16.329 -11.000   0.831  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -15.202 -10.995   1.853  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -15.436 -11.200   3.045  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.870  -9.585   0.618  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -17.919  -9.503  -0.480  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -18.596  -8.153  -0.546  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -17.911  -7.150  -0.825  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -19.826  -8.088  -0.342  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -17.723 -11.806   2.174  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -15.956 -11.378  -0.099  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -17.314  -9.239   1.539  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -16.051  -8.933   0.354  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -17.443  -9.695  -1.430  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -18.671 -10.258  -0.298  1.00  7.99           H  
ATOM   1585  N   SER B 372     -13.987 -10.764   1.374  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.803 -10.770   2.219  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.579 -10.407   1.390  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.540 -10.660   0.180  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -12.602 -12.149   2.861  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -11.530 -12.137   3.791  1.00  5.29           O  
ATOM   1591  H   SER B 372     -13.882 -10.562   0.419  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.938 -10.031   2.993  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -13.504 -12.437   3.377  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -12.382 -12.870   2.090  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -10.969 -12.917   3.648  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.597  -9.800   2.037  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.351  -9.470   1.373  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.414  -8.175   0.592  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.687  -7.228   0.892  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.715  -9.579   2.986  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.573  -9.386   2.118  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.096 -10.273   0.695  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.291  -8.133  -0.402  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.375  -6.998  -1.311  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.280  -5.907  -0.766  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.481  -6.109  -0.567  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.853  -7.453  -2.689  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.872  -8.353  -3.379  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.879  -9.718  -3.395  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.732  -7.946  -4.145  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.814 -10.184  -4.127  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.096  -9.116  -4.600  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.190  -6.705  -4.494  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.944  -9.081  -5.385  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.049  -6.671  -5.272  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.436  -7.851  -5.710  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -10.908  -8.887  -0.523  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.386  -6.588  -1.415  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.785  -7.990  -2.584  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -11.009  -6.586  -3.315  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.618 -10.330  -2.901  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.600 -11.134  -4.287  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.649  -5.784  -4.164  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.461  -9.982  -5.731  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.616  -5.721  -5.551  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.547  -7.778  -6.317  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.682  -4.752  -0.528  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.396  -3.588  -0.029  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.234  -2.436  -1.015  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.115  -1.999  -1.283  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.863  -3.145   1.358  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.716  -2.019   1.935  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.805  -4.326   2.325  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.715  -4.677  -0.703  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.443  -3.840   0.063  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.856  -2.768   1.225  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -11.747  -1.194   1.238  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -12.720  -2.380   2.107  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.290  -1.682   2.872  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -10.131  -5.079   1.942  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.450  -3.987   3.289  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.793  -4.750   2.436  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.338  -1.971  -1.581  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.296  -0.869  -2.521  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.574   0.455  -1.828  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.372   0.534  -0.889  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.283  -1.083  -3.675  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.731  -1.281  -3.253  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -15.032  -2.701  -2.823  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.820  -3.025  -1.637  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -15.479  -3.502  -3.665  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.206  -2.383  -1.372  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.300  -0.828  -2.925  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.242  -0.224  -4.317  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -12.973  -1.952  -4.236  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.946  -0.622  -2.425  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.372  -1.030  -4.086  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.894   1.487  -2.297  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.046   2.829  -1.761  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -12.996   3.644  -2.625  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.153   3.378  -3.814  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.686   3.520  -1.676  1.00  0.83           C  
ATOM   1663  CG  ASN B 377      -9.908   3.426  -2.970  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -9.255   2.422  -3.233  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.954   4.474  -3.776  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.264   1.341  -3.038  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.461   2.744  -0.768  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -10.841   4.560  -1.452  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.102   3.066  -0.890  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.476   5.249  -3.504  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.452   4.425  -4.625  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.622   4.640  -2.021  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.648   5.421  -2.694  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.109   6.722  -3.265  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.868   7.603  -3.663  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.790   5.693  -1.717  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.580   4.453  -1.326  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.662   4.754  -0.319  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.782   5.109  -0.736  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -17.398   4.641   0.891  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.408   4.843  -1.092  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.007   4.834  -3.512  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.367   6.108  -0.816  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.466   6.413  -2.148  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.045   4.031  -2.205  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.900   3.733  -0.896  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.802   6.826  -3.322  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.160   7.963  -3.974  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.206   7.510  -5.070  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.008   7.768  -5.012  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.397   8.885  -2.994  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.399   8.095  -2.132  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.367   9.659  -2.103  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.844   8.899  -0.969  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.265   6.122  -2.927  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.944   8.547  -4.435  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.849   9.596  -3.599  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.889   7.221  -1.739  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.566   7.783  -2.745  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.966   8.959  -1.541  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.807  10.280  -1.412  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -13.013  10.284  -2.707  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -9.259   8.258  -0.326  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -9.219   9.695  -1.346  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.667   9.327  -0.406  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.737   6.823  -6.061  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.945   6.456  -7.220  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.316   7.369  -8.379  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.408   7.264  -8.941  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.160   4.984  -7.590  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.357   4.533  -8.795  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.968   4.608  -8.802  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.990   4.024  -9.921  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.236   4.191  -9.898  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.264   3.606 -11.019  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.889   3.691 -11.004  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.167   3.271 -12.098  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.687   6.567  -6.022  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.903   6.616  -6.969  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.864   4.362  -6.743  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.218   4.826  -7.817  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.460   4.999  -7.933  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.067   3.958  -9.935  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.158   4.257  -9.883  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.776   3.215 -11.886  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.625   3.539 -12.902  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.421   8.286  -8.698  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.663   9.283  -9.713  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.468   8.702 -11.108  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.445   8.168 -11.670  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.717  10.458  -9.480  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.155  11.412  -8.381  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.740  10.930  -7.217  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381      -9.991  12.789  -8.507  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.146  11.788  -6.212  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.395  13.651  -7.506  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -10.939  13.175  -6.374  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.376  14.004  -5.363  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -9.345   8.788 -11.640  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.558   8.298  -8.237  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.682   9.624  -9.615  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.746  10.073  -9.209  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.628  11.012 -10.389  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.876   9.865  -7.101  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -9.537  13.185  -9.402  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.598  11.392  -5.315  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -10.257  14.717  -7.623  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -10.985  13.727  -4.521  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 309       6.526  12.093   6.529  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.527  11.036   6.813  1.00  3.32           C  
ATOM      3  C   GLY A 309       5.509  10.653   8.277  1.00  2.36           C  
ATOM      4  O   GLY A 309       6.488  10.869   8.992  1.00  2.83           O  
ATOM      5  H1  GLY A 309       7.484  11.753   6.767  1.00  4.63           H  
ATOM      6  H2  GLY A 309       6.322  12.943   7.099  1.00  4.32           H  
ATOM      7  H3  GLY A 309       6.503  12.352   5.519  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       4.547  11.394   6.531  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       5.765  10.162   6.224  1.00  3.79           H  
ATOM     10  N   VAL A 310       4.395  10.091   8.730  1.00  1.70           N  
ATOM     11  CA  VAL A 310       4.258   9.683  10.122  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.376   8.167  10.267  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.261   7.666  10.963  1.00  1.09           O  
ATOM     14  CB  VAL A 310       2.909  10.142  10.717  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       2.770   9.684  12.162  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       2.765  11.653  10.624  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.645   9.956   8.115  1.00  2.16           H  
ATOM     18  HA  VAL A 310       5.054  10.150  10.685  1.00  2.09           H  
ATOM     19  HB  VAL A 310       2.115   9.691  10.143  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       2.829   8.607  12.205  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       3.565  10.112  12.754  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       1.815  10.008  12.551  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       3.567  12.126  11.170  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       2.808  11.955   9.588  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       1.816  11.951  11.047  1.00  3.22           H  
ATOM     26  N   SER A 311       3.485   7.446   9.608  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.422   6.000   9.743  1.00  0.41           C  
ATOM     28  C   SER A 311       4.273   5.309   8.677  1.00  0.34           C  
ATOM     29  O   SER A 311       4.037   5.475   7.480  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.967   5.548   9.633  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.119   6.383  10.410  1.00  1.06           O  
ATOM     32  H   SER A 311       2.846   7.893   9.016  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.801   5.737  10.720  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.652   5.596   8.601  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.878   4.533   9.991  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.004   5.999  11.291  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.269   4.553   9.120  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.135   3.812   8.213  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.109   2.324   8.534  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.345   1.916   9.673  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.576   4.324   8.290  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.783   5.659   7.634  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.085   5.736   6.284  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.681   6.832   8.362  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.278   6.958   5.673  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       7.875   8.057   7.756  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.174   8.120   6.410  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.430   4.490  10.092  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.764   3.958   7.209  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.860   4.420   9.326  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.229   3.612   7.807  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.169   4.826   5.708  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.447   6.783   9.415  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.513   7.005   4.620  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       7.792   8.965   8.335  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.327   9.077   5.934  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.811   1.519   7.529  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.825   0.072   7.677  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.991  -0.526   6.904  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.220  -0.176   5.747  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.511  -0.537   7.182  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.322  -0.184   8.029  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.585   0.960   7.774  1.00  0.32           C  
ATOM     64  CD2 PHE A 313       2.936  -1.006   9.076  1.00  0.34           C  
ATOM     65  CE1 PHE A 313       1.487   1.279   8.548  1.00  0.37           C  
ATOM     66  CE2 PHE A 313       1.838  -0.691   9.854  1.00  0.40           C  
ATOM     67  CZ  PHE A 313       1.114   0.453   9.589  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.570   1.909   6.658  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.947  -0.155   8.725  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.318  -0.187   6.180  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.606  -1.612   7.172  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.877   1.607   6.960  1.00  0.34           H  
ATOM     73  HD2 PHE A 313       3.503  -1.901   9.283  1.00  0.37           H  
ATOM     74  HE1 PHE A 313       0.922   2.174   8.338  1.00  0.41           H  
ATOM     75  HE2 PHE A 313       1.548  -1.339  10.667  1.00  0.46           H  
ATOM     76  HZ  PHE A 313       0.254   0.703  10.194  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.729  -1.417   7.545  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.848  -2.080   6.896  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.359  -3.329   6.174  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.273  -4.408   6.759  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.931  -2.442   7.919  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.190  -3.091   7.335  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.884  -2.144   6.369  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.141  -3.505   8.449  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.507  -1.643   8.478  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.261  -1.398   6.169  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.224  -1.539   8.434  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.503  -3.123   8.639  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.908  -3.980   6.788  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.767  -2.622   5.970  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.212  -1.898   5.560  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.167  -1.242   6.890  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      13.021  -3.959   8.021  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.426  -2.633   9.019  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.648  -4.214   9.098  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.016  -3.169   4.908  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.477  -4.264   4.119  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.551  -4.860   3.221  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.627  -4.281   3.062  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.284  -3.802   3.254  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.134  -3.343   4.133  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.702  -2.692   2.299  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.144  -2.289   4.486  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.127  -5.025   4.801  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.944  -4.644   2.667  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.812  -4.161   4.762  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.459  -2.520   4.751  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.310  -3.023   3.511  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       5.848  -2.375   1.719  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.083  -1.854   2.865  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.472  -3.057   1.636  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.267  -6.019   2.649  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.201  -6.659   1.734  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.595  -6.728   0.338  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.622  -7.447   0.113  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.552  -8.068   2.215  1.00  0.34           C  
ATOM    117  CG  LYS A 316       9.861  -8.159   3.699  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.504  -9.491   4.049  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.966  -9.526   3.631  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.803  -8.648   4.492  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.411  -6.460   2.846  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.100  -6.060   1.699  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.718  -8.722   2.005  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.416  -8.417   1.667  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.539  -7.362   3.965  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       8.941  -8.056   4.256  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.441  -9.640   5.116  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.973 -10.282   3.540  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.327 -10.542   3.705  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.041  -9.191   2.607  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      13.758  -8.545   4.089  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.890  -9.065   5.446  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      12.369  -7.702   4.583  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.162  -5.974  -0.590  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.650  -5.925  -1.953  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.107  -7.138  -2.749  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.306  -7.401  -2.865  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.112  -4.649  -2.658  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.729  -3.374  -1.927  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.140  -2.124  -2.675  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.316  -2.021  -3.076  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.294  -1.222  -2.845  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.952  -5.434  -0.355  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.573  -5.929  -1.904  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.188  -4.673  -2.755  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.673  -4.617  -3.644  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.659  -3.358  -1.793  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.212  -3.372  -0.959  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.149  -7.876  -3.286  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.453  -9.014  -4.135  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.209  -8.653  -5.591  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.080  -8.354  -5.984  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.605 -10.229  -3.745  1.00  0.79           C  
ATOM    154  CG  LYS A 318       7.871 -11.456  -4.605  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.319 -11.909  -4.502  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.639 -12.987  -5.525  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       8.869 -14.238  -5.294  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.210  -7.644  -3.116  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.498  -9.256  -4.005  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.811 -10.484  -2.716  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.560  -9.970  -3.840  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.231 -12.261  -4.275  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.649 -11.217  -5.634  1.00  1.01           H  
ATOM    164  HD2 LYS A 318       9.964 -11.060  -4.675  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.493 -12.302  -3.511  1.00  0.92           H  
ATOM    166  HE2 LYS A 318       9.403 -12.610  -6.510  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.694 -13.211  -5.472  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       7.857 -14.022  -5.140  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       9.237 -14.738  -4.456  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       8.954 -14.865  -6.122  1.00  2.20           H  
ATOM    171  N   MET A 319       9.269  -8.662  -6.384  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.166  -8.331  -7.797  1.00  1.09           C  
ATOM    173  C   MET A 319       9.951  -9.326  -8.637  1.00  1.22           C  
ATOM    174  O   MET A 319      10.445 -10.333  -8.123  1.00  1.23           O  
ATOM    175  CB  MET A 319       9.672  -6.907  -8.062  1.00  1.20           C  
ATOM    176  CG  MET A 319       8.839  -5.827  -7.391  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.282  -4.164  -7.929  1.00  1.68           S  
ATOM    178  CE  MET A 319      11.005  -4.095  -7.443  1.00  1.67           C  
ATOM    179  H   MET A 319      10.143  -8.905  -6.014  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.123  -8.390  -8.075  1.00  1.16           H  
ATOM    181  HB2 MET A 319      10.685  -6.825  -7.700  1.00  1.21           H  
ATOM    182  HB3 MET A 319       9.664  -6.728  -9.126  1.00  1.37           H  
ATOM    183  HG2 MET A 319       7.798  -5.998  -7.622  1.00  1.66           H  
ATOM    184  HG3 MET A 319       8.984  -5.894  -6.322  1.00  1.42           H  
ATOM    185  HE1 MET A 319      11.417  -3.134  -7.712  1.00  2.18           H  
ATOM    186  HE2 MET A 319      11.082  -4.236  -6.376  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.553  -4.875  -7.951  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.046  -9.047  -9.927  1.00  1.39           N  
ATOM    189  CA  LYS A 320      10.790  -9.894 -10.848  1.00  1.57           C  
ATOM    190  C   LYS A 320      12.293  -9.685 -10.685  1.00  1.62           C  
ATOM    191  O   LYS A 320      12.733  -8.736 -10.031  1.00  1.59           O  
ATOM    192  CB  LYS A 320      10.384  -9.619 -12.305  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.741  -8.222 -12.795  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.803  -7.169 -12.231  1.00  1.75           C  
ATOM    195  CE  LYS A 320      10.517  -5.851 -12.009  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      11.018  -5.262 -13.278  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.598  -8.250 -10.273  1.00  1.44           H  
ATOM    198  HA  LYS A 320      10.557 -10.916 -10.610  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      10.876 -10.335 -12.943  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.316  -9.745 -12.395  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.749  -7.990 -12.488  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.678  -8.205 -13.873  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.992  -7.015 -12.925  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.409  -7.520 -11.288  1.00  1.77           H  
ATOM    205  HE2 LYS A 320       9.831  -5.159 -11.545  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.355  -6.029 -11.348  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      11.843  -5.799 -13.626  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      11.299  -4.268 -13.129  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.271  -5.289 -14.007  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.072 -10.576 -11.273  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.513 -10.444 -11.234  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.147 -11.395 -10.243  1.00  1.78           C  
ATOM    213  O   GLY A 321      16.047 -12.163 -10.593  1.00  1.93           O  
ATOM    214  H   GLY A 321      12.665 -11.347 -11.733  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      14.909 -10.645 -12.218  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      14.762  -9.430 -10.956  1.00  1.86           H  
ATOM    217  N   LYS A 322      14.665 -11.361  -9.012  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.204 -12.202  -7.955  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.093 -12.646  -7.016  1.00  1.35           C  
ATOM    220  O   LYS A 322      12.970 -12.150  -7.096  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.297 -11.457  -7.178  1.00  1.45           C  
ATOM    222  CG  LYS A 322      15.820 -10.187  -6.490  1.00  1.35           C  
ATOM    223  CD  LYS A 322      16.987  -9.430  -5.878  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.534  -8.171  -5.159  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.688  -7.342  -4.725  1.00  1.68           N  
ATOM    226  H   LYS A 322      13.916 -10.760  -8.807  1.00  1.50           H  
ATOM    227  HA  LYS A 322      15.636 -13.077  -8.418  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      16.697 -12.117  -6.424  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.089 -11.191  -7.864  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      15.332  -9.555  -7.216  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.122 -10.451  -5.708  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.487 -10.074  -5.171  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      17.676  -9.157  -6.664  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.916  -7.590  -5.828  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      15.959  -8.455  -4.291  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.362  -6.519  -4.175  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      18.215  -6.998  -5.559  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      18.338  -7.905  -4.134  1.00  2.10           H  
ATOM    239  N   ASN A 323      14.397 -13.595  -6.145  1.00  1.31           N  
ATOM    240  CA  ASN A 323      13.418 -14.085  -5.180  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.599 -13.395  -3.837  1.00  1.06           C  
ATOM    242  O   ASN A 323      12.837 -13.625  -2.901  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.529 -15.604  -5.004  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.889 -16.039  -4.492  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      15.124 -16.102  -3.284  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      15.790 -16.348  -5.412  1.00  2.24           N  
ATOM    247  H   ASN A 323      15.300 -13.984  -6.156  1.00  1.37           H  
ATOM    248  HA  ASN A 323      12.435 -13.849  -5.561  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      12.780 -15.931  -4.297  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.352 -16.083  -5.955  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      15.527 -16.278  -6.360  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      16.680 -16.646  -5.115  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.618 -12.554  -3.748  1.00  1.03           N  
ATOM    254  CA  LYS A 324      14.876 -11.800  -2.534  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.980 -10.574  -2.484  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.949  -9.780  -3.425  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.343 -11.378  -2.472  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.719 -10.680  -1.176  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.152 -10.187  -1.207  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.564  -9.591   0.128  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      18.598 -10.614   1.206  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.206 -12.431  -4.520  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.652 -12.436  -1.689  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      16.964 -12.255  -2.577  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.546 -10.702  -3.291  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.061  -9.837  -1.028  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.604 -11.377  -0.358  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.804 -11.015  -1.439  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.245  -9.429  -1.973  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.547  -9.156   0.026  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      17.856  -8.820   0.397  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      18.907 -10.179   2.103  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      19.269 -11.376   0.956  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      17.652 -11.032   1.343  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.247 -10.428  -1.394  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.337  -9.305  -1.238  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.063  -8.116  -0.628  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.804  -8.259   0.348  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.129  -9.686  -0.376  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.169 -10.703  -0.997  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.713 -12.117  -0.885  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.805 -10.609  -0.344  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.325 -11.087  -0.669  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.989  -9.026  -2.222  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.495 -10.092   0.557  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.572  -8.787  -0.161  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.050 -10.478  -2.047  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.009 -12.810  -1.317  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.655 -12.183  -1.410  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.865 -12.361   0.156  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.138 -11.327  -0.798  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.897 -10.820   0.711  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.408  -9.614  -0.479  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.842  -6.948  -1.206  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.529  -5.737  -0.782  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.754  -5.034   0.331  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.547  -4.822   0.214  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.723  -4.763  -1.966  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.523  -3.539  -1.543  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.401  -5.467  -3.131  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.188  -6.893  -1.937  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.503  -6.018  -0.409  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.748  -4.431  -2.295  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.002  -3.027  -0.747  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      15.497  -3.849  -1.193  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.638  -2.874  -2.386  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.784  -6.289  -3.464  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.541  -4.768  -3.943  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.362  -5.845  -2.814  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.437  -4.696   1.436  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.836  -3.946   2.539  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.474  -2.527   2.121  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.339  -1.740   1.730  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.929  -3.920   3.615  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.922  -4.952   3.198  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.843  -5.025   1.703  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.957  -4.442   2.923  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.374  -2.937   3.653  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.494  -4.161   4.574  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.913  -4.653   3.505  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.665  -5.906   3.634  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.504  -4.298   1.253  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.079  -6.021   1.358  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.197  -2.207   2.196  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.721  -0.900   1.791  1.00  0.23           C  
ATOM    326  C   ARG A 328       9.996  -0.222   2.941  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.242  -0.863   3.673  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.783  -1.034   0.591  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.497   0.281  -0.114  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.769   0.874  -0.699  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.391  -0.008  -1.682  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.685   0.019  -1.981  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.497   0.808  -1.296  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.166  -0.755  -2.944  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.553  -2.871   2.534  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.576  -0.302   1.509  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.227  -1.711  -0.125  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.844  -1.448   0.929  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.791   0.108  -0.913  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.079   0.978   0.597  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.533   1.813  -1.175  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.469   1.048   0.105  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.801  -0.644  -2.169  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.136   1.375  -0.557  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.482   0.846  -1.516  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.553  -1.371  -3.450  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.146  -0.722  -3.178  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.241   1.068   3.112  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.535   1.846   4.109  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.256   2.402   3.506  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.280   3.385   2.763  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.416   2.981   4.638  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.656   2.534   5.411  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.507   3.736   5.791  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.252   1.754   6.653  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.912   1.512   2.545  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.278   1.186   4.925  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.737   3.579   3.797  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.817   3.599   5.289  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.252   1.886   4.785  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.374   3.403   6.344  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.825   4.249   4.895  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      11.925   4.409   6.403  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.138   1.445   7.187  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.648   2.382   7.290  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.685   0.883   6.362  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.149   1.744   3.793  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.863   2.156   3.271  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.287   3.268   4.136  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.835   3.026   5.256  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.904   0.965   3.217  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.596   1.214   2.463  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.877   1.556   1.007  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.687  -0.002   2.563  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.199   0.955   4.381  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.016   2.534   2.270  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.416   0.139   2.745  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.659   0.682   4.229  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.085   2.056   2.911  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.384   0.729   0.534  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       2.945   1.746   0.495  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.500   2.437   0.958  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       1.768   0.191   2.030  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       3.181  -0.857   2.128  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.466  -0.201   3.600  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.343   4.485   3.622  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.849   5.628   4.360  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.410   5.940   4.023  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.110   6.399   2.919  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.717   4.610   2.722  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.926   5.422   5.416  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.458   6.486   4.124  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.522   5.685   4.970  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.102   5.930   4.775  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.701   7.238   5.446  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.828   7.385   6.665  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.245   4.780   5.351  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.696   3.427   4.787  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.232   5.015   5.053  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.546   3.307   3.286  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.833   5.334   5.833  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.914   6.003   3.714  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.370   4.773   6.423  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.738   3.276   5.026  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.110   2.643   5.243  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.378   5.073   3.985  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.813   4.197   5.453  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.549   5.940   5.511  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.881   2.332   2.966  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.493   3.436   3.018  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.140   4.068   2.802  1.00  1.07           H  
ATOM    412  N   THR A 333       0.243   8.192   4.654  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.195   9.467   5.188  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.684   9.666   4.941  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.346   8.801   4.366  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.594  10.638   4.568  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.415  10.661   3.148  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.077  10.526   4.892  1.00  0.38           C  
ATOM    419  H   THR A 333       0.190   8.034   3.684  1.00  0.27           H  
ATOM    420  HA  THR A 333      -0.014   9.459   6.253  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.221  11.563   4.985  1.00  0.28           H  
ATOM    422  HG1 THR A 333       1.097  11.227   2.748  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.608  11.352   4.442  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.461   9.595   4.503  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.213  10.551   5.964  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.200  10.814   5.359  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.624  11.115   5.237  1.00  0.28           C  
ATOM    428  C   LYS A 334      -4.013  11.441   3.796  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.133  11.885   3.538  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.989  12.298   6.139  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.328  13.608   5.732  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.761  14.752   6.630  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.160  16.080   6.191  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -3.616  16.490   4.835  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.604  11.482   5.774  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.176  10.246   5.560  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -5.060  12.439   6.111  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.692  12.069   7.152  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.255  13.495   5.802  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.602  13.838   4.713  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.838  14.831   6.602  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.442  14.541   7.642  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.449  16.841   6.901  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -2.084  15.987   6.184  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.154  15.905   4.102  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -3.378  17.492   4.663  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -4.651  16.376   4.753  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.100  11.219   2.861  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.334  11.604   1.478  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.499  10.789   0.488  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.938  10.549  -0.640  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.057  13.100   1.310  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.737  13.550   1.915  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.577  15.053   1.902  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -2.052  15.714   2.850  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.974  15.582   0.942  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.260  10.777   3.104  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.378  11.426   1.267  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.044  13.335   0.256  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.853  13.656   1.783  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.689  13.206   2.937  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.929  13.110   1.349  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.316  10.347   0.898  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.409   9.689  -0.033  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.144   8.373   0.509  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.055   8.077   1.702  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.744  10.631  -0.384  1.00  0.32           C  
ATOM    468  SG  CYS A 336       0.216  12.198  -1.114  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.042  10.466   1.833  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -0.967   9.480  -0.931  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.299  10.858   0.514  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       1.396  10.140  -1.091  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.449  12.137  -2.422  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.702   7.587  -0.406  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.363   6.329  -0.083  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.744   6.319  -0.730  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.870   6.134  -1.941  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.557   5.108  -0.591  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.274   3.807  -0.260  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.849   5.105  -0.011  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.678   7.875  -1.348  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.466   6.261   0.991  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.477   5.181  -1.666  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       2.247   3.804  -0.728  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.389   3.721   0.810  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       0.696   2.973  -0.629  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.355   6.019  -0.289  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.397   4.259  -0.399  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.796   5.036   1.065  1.00  1.06           H  
ATOM    490  N   MET A 338       3.774   6.542   0.067  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.119   6.712  -0.470  1.00  0.17           C  
ATOM    492  C   MET A 338       5.999   5.501  -0.187  1.00  0.16           C  
ATOM    493  O   MET A 338       5.928   4.900   0.884  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.762   7.974   0.111  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.954   7.931   1.620  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.575   9.485   2.286  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.225  10.587   1.862  1.00  0.62           C  
ATOM    498  H   MET A 338       3.630   6.584   1.041  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.030   6.830  -1.539  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.730   8.112  -0.347  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.139   8.824  -0.126  1.00  0.25           H  
ATOM    502  HG2 MET A 338       5.003   7.713   2.082  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.657   7.147   1.857  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.450  11.583   2.213  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.097  10.602   0.790  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.317  10.236   2.329  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.821   5.143  -1.165  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.786   4.067  -1.001  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.163   4.637  -0.694  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.867   5.105  -1.592  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.865   3.195  -2.257  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.563   2.500  -2.611  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.792   1.373  -3.606  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.330   1.839  -4.886  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.318   1.221  -5.538  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.889   0.147  -5.012  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.728   1.667  -6.720  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.777   5.619  -2.026  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.467   3.458  -0.168  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.153   3.816  -3.093  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.621   2.440  -2.108  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.129   2.090  -1.711  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.887   3.220  -3.045  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.487   0.669  -3.173  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.848   0.876  -3.784  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.920   2.636  -5.283  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.577  -0.216  -4.117  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.644  -0.316  -5.493  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.297   2.471  -7.141  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.480   1.194  -7.206  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.535   4.613   0.573  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.824   5.132   1.002  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.866   4.021   1.011  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.609   2.923   1.509  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.728   5.760   2.409  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.058   6.366   2.830  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.625   6.805   2.454  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.925   4.232   1.247  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.128   5.898   0.304  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.480   4.977   3.111  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.816   5.597   2.844  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.340   7.138   2.128  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      11.962   6.795   3.817  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.844   7.590   1.746  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       8.682   6.344   2.200  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.566   7.222   3.448  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.030   4.290   0.436  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.115   3.318   0.442  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.641   3.151   1.861  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.950   4.134   2.531  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.240   3.750  -0.503  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.298   2.676  -0.677  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      16.019   1.665  -1.351  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.416   2.840  -0.139  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.163   5.164   0.001  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.713   2.373   0.106  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.820   3.975  -1.471  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.713   4.636  -0.106  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.733   1.910   2.314  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.094   1.616   3.696  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.526   2.063   3.987  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.828   2.555   5.076  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.910   0.112   3.953  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.049  -0.319   5.408  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.472  -0.661   5.796  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.061  -1.573   5.179  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      17.003  -0.041   6.738  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.567   1.165   1.700  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.422   2.167   4.338  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.926  -0.176   3.615  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.646  -0.426   3.373  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.707   0.486   6.039  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.427  -1.189   5.570  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.389   1.922   2.994  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.795   2.257   3.146  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.046   3.749   2.921  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.639   4.425   3.765  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.628   1.433   2.161  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.126   1.647   2.290  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.895   0.831   1.264  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.397   0.958   1.462  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.833   0.403   2.771  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.070   1.576   2.129  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.092   2.002   4.152  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.423   0.386   2.325  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.334   1.693   1.156  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.344   2.694   2.138  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.439   1.352   3.280  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.617  -0.207   1.361  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.642   1.183   0.275  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.900   0.424   0.670  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.665   2.004   1.416  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.866   0.487   2.872  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.570  -0.602   2.840  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.377   0.924   3.555  1.00  3.44           H  
ATOM    596  N   THR A 344      18.587   4.256   1.785  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.909   5.616   1.362  1.00  0.72           C  
ATOM    598  C   THR A 344      17.948   6.650   1.957  1.00  0.63           C  
ATOM    599  O   THR A 344      18.256   7.840   1.996  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.881   5.717  -0.175  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.371   4.495  -0.743  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.736   6.877  -0.661  1.00  0.92           C  
ATOM    603  H   THR A 344      18.025   3.691   1.201  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.911   5.838   1.695  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.861   5.875  -0.496  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.771   3.771  -0.506  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.359   7.800  -0.247  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.699   6.925  -1.740  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.758   6.730  -0.343  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.782   6.183   2.411  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.759   7.047   3.020  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.131   8.000   2.001  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.457   8.962   2.370  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.334   7.839   4.200  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.725   6.973   5.387  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.525   6.227   5.947  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.889   5.434   7.192  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.352   6.315   8.298  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.602   5.220   2.344  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.980   6.399   3.393  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.213   8.370   3.867  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.597   8.555   4.532  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.466   6.254   5.069  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.139   7.603   6.160  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.757   6.941   6.201  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.152   5.547   5.195  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      15.020   4.885   7.522  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.678   4.740   6.942  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.242   6.793   8.033  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.519   5.752   9.160  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.632   7.042   8.503  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.331   7.714   0.723  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.749   8.519  -0.342  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.418   7.925  -0.790  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.276   6.703  -0.866  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.709   8.593  -1.530  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.026   9.284  -1.214  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.857  10.766  -0.953  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.779  11.536  -1.934  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      16.810  11.172   0.229  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.881   6.941   0.490  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.580   9.515   0.042  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.925   7.590  -1.864  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.229   9.133  -2.332  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.456   8.827  -0.334  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.697   9.153  -2.050  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.444   8.781  -1.072  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.151   8.321  -1.563  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.231   8.043  -3.058  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.288   8.967  -3.873  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.026   9.341  -1.286  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.692   8.826  -1.810  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.936   9.647   0.201  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.597   9.744  -0.957  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.911   7.400  -1.051  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.263  10.257  -1.807  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.456   7.887  -1.331  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       7.917   9.547  -1.591  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.756   8.680  -2.878  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      10.875  10.052   0.543  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.148  10.366   0.374  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.717   8.738   0.742  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.244   6.766  -3.401  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.425   6.332  -4.779  1.00  0.26           C  
ATOM    665  C   ILE A 348      10.178   6.608  -5.613  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.261   7.102  -6.737  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.747   4.823  -4.836  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.962   4.506  -3.959  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.995   4.380  -6.272  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.231   3.025  -3.810  1.00  0.31           C  
ATOM    671  H   ILE A 348      11.123   6.087  -2.701  1.00  0.24           H  
ATOM    672  HA  ILE A 348      12.259   6.875  -5.199  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.891   4.281  -4.461  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.841   4.959  -4.394  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.802   4.917  -2.973  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      11.117   4.580  -6.868  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.836   4.925  -6.677  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.208   3.322  -6.289  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      14.130   2.878  -3.228  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      12.396   2.555  -3.306  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.358   2.580  -4.786  1.00  1.05           H  
ATOM    682  N   GLN A 349       9.023   6.287  -5.053  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.769   6.421  -5.773  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.648   6.736  -4.795  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.612   6.187  -3.692  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.475   5.127  -6.528  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.449   5.270  -7.638  1.00  0.40           C  
ATOM    688  CD  GLN A 349       6.261   3.977  -8.403  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       7.176   3.157  -8.489  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       5.088   3.793  -8.977  1.00  0.81           N  
ATOM    691  H   GLN A 349       9.012   5.962  -4.129  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.868   7.235  -6.477  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.393   4.764  -6.967  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       7.111   4.392  -5.826  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.503   5.559  -7.204  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.780   6.035  -8.325  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.408   4.498  -8.882  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.941   2.955  -9.478  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.746   7.618  -5.190  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.684   8.068  -4.308  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.324   7.982  -4.995  1.00  0.26           C  
ATOM    702  O   GLU A 350       3.135   8.500  -6.099  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.963   9.508  -3.878  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.994  10.047  -2.844  1.00  0.36           C  
ATOM    705  CD  GLU A 350       4.208  11.518  -2.577  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       5.229  11.874  -1.947  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.362  12.332  -3.006  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.800   7.989  -6.102  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.679   7.434  -3.435  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.959   9.560  -3.466  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.913  10.144  -4.750  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.986   9.903  -3.203  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       4.130   9.502  -1.921  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.385   7.313  -4.341  1.00  0.23           N  
ATOM    715  CA  TRP A 351       1.016   7.240  -4.823  1.00  0.26           C  
ATOM    716  C   TRP A 351       0.115   8.097  -3.950  1.00  0.25           C  
ATOM    717  O   TRP A 351       0.554   8.652  -2.945  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.500   5.800  -4.809  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.254   4.873  -5.706  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.251   4.869  -7.070  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.100   3.795  -5.301  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.056   3.861  -7.539  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.588   3.187  -6.471  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.496   3.290  -4.060  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.451   2.096  -6.435  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.351   2.208  -4.028  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.822   1.622  -5.208  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.619   6.860  -3.498  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.993   7.618  -5.834  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.566   5.413  -3.803  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.534   5.797  -5.121  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.698   5.568  -7.680  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.219   3.656  -8.486  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.143   3.729  -3.138  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.826   1.633  -7.335  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.667   1.801  -3.078  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.489   0.777  -5.134  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.148   8.183  -4.319  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.117   8.941  -3.553  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.292   8.042  -3.191  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.596   7.101  -3.925  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.595  10.143  -4.369  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.496  10.847  -4.927  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.441   7.712  -5.125  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.642   9.286  -2.650  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.233   9.801  -5.171  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.150  10.813  -3.728  1.00  0.90           H  
ATOM    748  HG  SER A 352      -0.743  10.820  -4.314  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.943   8.323  -2.065  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.088   7.523  -1.620  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.221   7.596  -2.639  1.00  0.23           C  
ATOM    752  O   LEU A 353      -7.008   6.663  -2.787  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.592   8.007  -0.257  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.566   7.976   0.878  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.212   8.401   2.188  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.950   6.593   1.012  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.647   9.084  -1.514  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.763   6.497  -1.532  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.940   9.024  -0.368  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.430   7.390   0.030  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.772   8.676   0.656  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -6.013   7.718   2.432  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -4.473   8.385   2.977  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.609   9.400   2.086  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.728   5.871   1.218  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.451   6.333   0.091  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.236   6.593   1.822  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.278   8.711  -3.349  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.289   8.938  -4.365  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.040   8.080  -5.611  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.926   7.902  -6.450  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.293  10.419  -4.774  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.003  10.778  -5.286  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.625  11.323  -3.595  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.621   9.415  -3.177  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.255   8.695  -3.948  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.035  10.559  -5.538  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.105  11.182  -6.161  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.537  12.356  -3.902  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.937  11.128  -2.786  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.630  11.132  -3.266  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.826   7.545  -5.723  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.425   6.780  -6.902  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.471   5.285  -6.626  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.070   4.474  -7.462  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.015   7.180  -7.354  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.949   8.609  -7.861  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.921   9.134  -8.397  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.799   9.249  -7.701  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.186   7.659  -4.989  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.123   7.007  -7.695  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.336   7.084  -6.520  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.697   6.518  -8.148  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -2.059   8.777  -7.272  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.739  10.175  -8.019  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.967   4.923  -5.453  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.069   3.525  -5.071  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.403   2.947  -5.526  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.459   3.521  -5.266  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.926   3.347  -3.544  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.579   3.904  -3.069  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.061   1.879  -3.165  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.365   3.792  -1.574  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.282   5.614  -4.833  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.267   2.986  -5.555  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.724   3.893  -3.061  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.782   3.364  -3.558  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.517   4.949  -3.336  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -6.978   1.486  -3.577  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.223   1.326  -3.562  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.079   1.785  -2.089  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.398   4.197  -1.318  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -5.137   4.344  -1.058  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.409   2.753  -1.281  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.356   1.822  -6.218  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.566   1.159  -6.675  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.116   0.280  -5.560  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.268   0.412  -5.150  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.265   0.320  -7.921  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.492  -0.319  -8.548  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.119  -1.182  -9.743  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.351  -1.710 -10.461  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -11.182  -0.611 -11.018  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.481   1.415  -6.414  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.294   1.918  -6.919  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -7.800   0.955  -8.660  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.575  -0.466  -7.651  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.981  -0.935  -7.810  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.166   0.461  -8.874  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.539  -0.592 -10.434  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.530  -2.018  -9.398  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.033  -2.353 -11.268  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -10.944  -2.279  -9.761  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -11.670  -0.098 -10.249  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -11.894  -0.997 -11.674  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -10.579   0.062 -11.540  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.263  -0.601  -5.063  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.609  -1.506  -3.980  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.335  -2.083  -3.387  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.259  -1.915  -3.960  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.521  -2.633  -4.482  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.959  -3.397  -5.670  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.930  -4.457  -6.164  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.230  -3.885  -6.513  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.293  -4.600  -6.873  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -12.203  -5.916  -7.015  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.441  -3.986  -7.110  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.354  -0.641  -5.434  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.126  -0.939  -3.220  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.681  -3.334  -3.676  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.471  -2.208  -4.772  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.762  -2.702  -6.473  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.038  -3.876  -5.374  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.511  -4.933  -7.037  1.00  0.84           H  
ATOM    855  HD3 ARG A 358     -10.068  -5.192  -5.385  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.321  -2.901  -6.459  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -11.327  -6.388  -6.853  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -13.012  -6.454  -7.289  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.505  -2.986  -7.017  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.257  -4.514  -7.378  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.441  -2.739  -2.246  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.282  -3.372  -1.643  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.655  -4.702  -1.007  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.796  -4.904  -0.581  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.618  -2.444  -0.615  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.524  -1.971   0.483  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.744  -2.578   1.685  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.318  -0.779   0.487  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.625  -1.836   2.435  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.992  -0.729   1.720  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.524   0.250  -0.435  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.856   0.310   2.054  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.381   1.280  -0.102  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.038   1.303   1.133  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.314  -2.800  -1.800  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.575  -3.564  -2.436  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.794  -2.968  -0.155  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.237  -1.574  -1.129  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.285  -3.507   1.991  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.941  -2.065   3.335  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.025   0.249  -1.392  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.370   0.343   3.004  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.552   2.083  -0.803  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.700   2.128   1.350  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.690  -5.608  -0.971  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.883  -6.923  -0.386  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.022  -7.089   0.848  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.794  -7.015   0.780  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.586  -8.012  -1.402  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.811  -5.379  -1.349  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.913  -7.008  -0.093  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -4.578  -7.899  -1.768  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.696  -8.979  -0.934  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -6.282  -7.932  -2.224  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.678  -7.304   1.973  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.997  -7.447   3.242  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.945  -8.907   3.661  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.975  -9.571   3.767  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.694  -6.614   4.302  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.658  -7.378   1.946  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.989  -7.075   3.127  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.144  -6.680   5.227  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.738  -5.584   3.981  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.698  -6.987   4.450  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.743  -9.413   3.862  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.550 -10.778   4.315  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.387 -10.840   5.302  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.548  -9.939   5.328  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.299 -11.693   3.115  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.393 -11.653   2.210  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.952  -8.853   3.698  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.453 -11.093   4.818  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.408 -11.371   2.598  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -3.170 -12.709   3.460  1.00  0.83           H  
ATOM    915  HG  SER A 362      -5.004 -10.951   2.480  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.326 -11.896   6.133  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.274 -12.048   7.147  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.108 -12.325   6.551  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.117 -12.267   7.256  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.743 -13.249   7.973  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.620 -14.025   7.053  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.294 -13.010   6.173  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.215 -11.177   7.784  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.888 -13.830   8.286  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.288 -12.904   8.838  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.023 -14.701   6.458  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.355 -14.575   7.623  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.457 -13.416   5.186  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.228 -12.692   6.611  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.160 -12.638   5.262  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.434 -12.918   4.614  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.787 -11.852   3.580  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.958 -11.524   3.397  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.415 -14.294   3.945  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.778 -14.731   3.429  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.691 -16.026   2.638  1.00  0.98           C  
ATOM    937  CE  LYS A 364       4.070 -16.542   2.256  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       4.838 -15.556   1.450  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.669 -12.690   4.746  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.196 -12.918   5.380  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.070 -15.026   4.659  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.730 -14.267   3.110  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.174 -13.958   2.789  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.439 -14.878   4.271  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       2.193 -16.771   3.240  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       2.121 -15.848   1.738  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.621 -16.760   3.159  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.952 -17.449   1.682  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       5.023 -14.702   2.007  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       4.297 -15.291   0.596  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       5.751 -15.967   1.149  1.00  2.59           H  
ATOM    952  N   SER A 365       0.788 -11.317   2.892  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.049 -10.362   1.824  1.00  0.34           C  
ATOM    954  C   SER A 365      -0.022  -9.279   1.759  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.185  -9.511   2.095  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.131 -11.093   0.482  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.059 -12.166   0.545  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.134 -11.562   3.104  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.001  -9.894   2.024  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.158 -11.488   0.228  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.451 -10.403  -0.284  1.00  0.99           H  
ATOM    962  HG  SER A 365       2.661 -12.016   1.283  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.389  -8.100   1.322  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.509  -6.975   1.140  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.406  -6.482  -0.300  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.691  -6.215  -0.791  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.151  -5.856   2.125  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.041  -4.649   2.034  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.349  -4.702   2.483  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.563  -3.459   1.508  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.167  -3.593   2.409  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.378  -2.346   1.431  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.681  -2.413   1.883  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.343  -7.981   1.104  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.518  -7.313   1.329  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.221  -6.240   3.131  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.865  -5.536   1.938  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.732  -5.625   2.894  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.456  -3.405   1.155  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.186  -3.648   2.763  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.996  -1.424   1.019  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.320  -1.543   1.824  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.537  -6.386  -0.977  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.549  -6.018  -2.384  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.317  -4.719  -2.612  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.426  -4.548  -2.110  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.174  -7.141  -3.236  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.512  -8.382  -2.956  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.071  -6.832  -4.722  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.390  -6.563  -0.518  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.526  -5.881  -2.702  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.219  -7.231  -2.972  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.713  -8.653  -2.046  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -1.034  -6.702  -4.993  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.616  -5.924  -4.941  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.491  -7.649  -5.290  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.706  -3.805  -3.353  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.348  -2.555  -3.722  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.696  -2.549  -5.206  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.822  -2.719  -6.061  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.439  -1.365  -3.398  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.323  -1.015  -1.914  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.275   0.064  -1.701  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.670  -0.555  -1.375  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.789  -3.982  -3.664  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.259  -2.469  -3.151  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.450  -1.585  -3.771  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.817  -0.499  -3.919  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.021  -1.893  -1.360  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.552   0.949  -2.254  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.212   0.303  -0.650  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368       0.685  -0.292  -2.048  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.398  -1.342  -1.504  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.576  -0.319  -0.325  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.991   0.325  -1.913  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.974  -2.364  -5.499  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.454  -2.278  -6.872  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.681  -0.825  -7.254  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.417  -0.107  -6.576  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.768  -3.046  -7.040  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.590  -4.549  -7.118  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.012  -5.124  -6.170  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -6.017  -5.160  -8.116  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.624  -2.286  -4.764  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.705  -2.704  -7.521  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -6.411  -2.828  -6.201  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.250  -2.715  -7.947  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.049  -0.385  -8.333  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.220   0.985  -8.802  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -4.934   1.014 -10.153  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.425   2.057 -10.589  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -2.865   1.692  -8.895  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.132   1.738  -7.584  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.476   2.666  -6.615  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.107   0.845  -7.316  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.812   2.703  -5.404  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.437   0.878  -6.108  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.792   1.807  -5.151  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.440  -0.987  -8.809  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.834   1.503  -8.081  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.242   1.174  -9.609  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.019   2.710  -9.227  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.275   3.367  -6.811  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.828   0.118  -8.064  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.090   3.432  -4.657  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.360   0.176  -5.911  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.270   1.835  -4.205  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -4.992  -0.138 -10.809  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -5.710  -0.247 -12.066  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -4.961   0.372 -13.231  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -3.889  -0.096 -13.608  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -4.540  -0.923 -10.440  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -5.882  -1.291 -12.279  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -6.664   0.248 -11.965  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -5.518   1.442 -13.784  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -4.956   2.083 -14.973  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -3.843   3.062 -14.602  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -3.289   3.753 -15.454  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.067   2.804 -15.750  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -5.578   3.455 -17.034  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -5.123   2.730 -17.943  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -5.639   4.697 -17.134  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.332   1.814 -13.385  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -4.541   1.308 -15.599  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -6.837   2.092 -16.006  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.493   3.572 -15.120  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.482   3.092 -13.330  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.461   4.019 -12.866  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.074   3.413 -13.070  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.071   4.125 -13.109  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.686   4.367 -11.390  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.883   5.557 -10.912  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.330   6.854 -11.137  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.683   5.387 -10.235  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.604   7.946 -10.702  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.049   6.475  -9.797  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.414   7.751 -10.031  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.313   8.836  -9.594  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.911   2.485 -12.693  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.539   4.919 -13.457  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.731   4.591 -11.237  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.414   3.516 -10.783  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.263   7.003 -11.663  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.320   4.387 -10.052  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.968   8.946 -10.886  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.980   6.321  -9.273  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.231   8.752  -9.901  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.024   2.095 -13.213  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.231   1.402 -13.461  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.039  -0.008 -13.956  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.086  -0.583 -13.659  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.081   1.345 -12.188  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.466   0.508 -11.076  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.355   0.422  -9.852  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.358  -0.580  -9.140  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.109   1.477  -9.589  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.852   1.573 -13.160  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.770   1.946 -14.223  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.046   0.924 -12.432  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.220   2.350 -11.817  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.476   0.951 -10.788  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.295  -0.492 -11.449  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.056   2.253 -10.194  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.689   1.442  -8.804  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.894  -0.557 -14.720  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.798  -1.947 -15.134  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.283  -2.834 -13.996  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.185  -2.449 -13.240  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.615  -2.212 -16.404  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       3.104  -2.311 -16.141  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       3.777  -1.258 -16.121  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.607  -3.437 -15.949  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.661  -0.021 -15.010  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.243  -2.166 -15.327  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.288  -3.140 -16.847  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.446  -1.407 -17.105  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.688  -4.007 -13.872  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.988  -4.868 -12.750  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.385  -4.333 -11.468  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.352  -3.342 -11.490  1.00  0.70           O  
ATOM   1121  H   GLY A 376       0.038  -4.296 -14.551  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.589  -5.854 -12.945  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       2.059  -4.937 -12.632  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.667  -4.989 -10.358  1.00  0.46           N  
ATOM   1125  CA  TYR A 377       0.176  -4.533  -9.068  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.330  -4.308  -8.105  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.498  -4.444  -8.476  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.818  -5.539  -8.483  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.027  -5.757  -9.361  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -2.934  -4.732  -9.589  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.257  -6.984  -9.968  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.035  -4.922 -10.398  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.357  -7.181 -10.777  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.242  -6.148 -10.989  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.338  -6.342 -11.799  1.00  1.06           O  
ATOM   1136  H   TYR A 377       1.225  -5.799 -10.404  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.332  -3.592  -9.223  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.325  -6.491  -8.353  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.162  -5.182  -7.524  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -2.769  -3.771  -9.124  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.562  -7.793  -9.799  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.730  -4.112 -10.565  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.521  -8.143 -11.239  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.726  -7.203 -11.604  1.00  1.23           H  
ATOM   1145  N   TYR A 378       1.002  -3.971  -6.871  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       2.009  -3.763  -5.850  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.766  -4.717  -4.691  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.896  -4.486  -3.852  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.987  -2.307  -5.370  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.052  -1.990  -4.345  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.387  -2.263  -4.603  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.723  -1.412  -3.126  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.364  -1.974  -3.675  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.697  -1.120  -2.191  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.016  -1.404  -2.471  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.992  -1.113  -1.548  1.00  0.47           O  
ATOM   1157  H   TYR A 378       0.053  -3.852  -6.642  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.974  -3.978  -6.285  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.136  -1.654  -6.216  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.025  -2.098  -4.925  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.659  -2.712  -5.547  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.689  -1.191  -2.911  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.399  -2.195  -3.894  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.423  -0.671  -1.248  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.849  -1.035  -2.000  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.518  -5.806  -4.671  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.353  -6.826  -3.655  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.589  -6.917  -2.766  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.693  -7.199  -3.236  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.061  -8.175  -4.317  1.00  0.36           C  
ATOM   1171  OG  SER A 379       2.917  -8.396  -5.429  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.213  -5.923  -5.357  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.508  -6.549  -3.043  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.213  -8.967  -3.598  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.037  -8.193  -4.659  1.00  0.77           H  
ATOM   1176  HG  SER A 379       3.667  -7.782  -5.385  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.396  -6.668  -1.483  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.480  -6.744  -0.520  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.204  -7.833   0.504  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.057  -8.065   0.883  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.702  -5.401   0.211  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.227  -4.354  -0.755  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.419  -4.920   0.879  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.492  -6.430  -1.173  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.384  -6.991  -1.057  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.447  -5.552   0.978  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       4.522  -4.222  -1.562  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       5.360  -3.417  -0.235  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       6.175  -4.679  -1.157  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.602  -3.982   1.381  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.652  -4.786   0.132  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.093  -5.655   1.601  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.250  -8.510   0.933  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.122  -9.536   1.947  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.311  -8.915   3.321  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.299  -8.217   3.566  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.140 -10.650   1.711  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.068 -11.777   2.724  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       6.992 -12.924   2.378  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.257 -13.197   1.208  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.477 -13.614   3.393  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.141  -8.304   0.565  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.125  -9.947   1.883  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       5.975 -11.069   0.729  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.133 -10.225   1.748  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.344 -11.392   3.693  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.053 -12.148   2.759  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.211 -13.349   4.306  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.087 -14.358   3.199  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.351  -9.151   4.200  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.350  -8.548   5.518  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.206  -9.101   6.355  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.136  -9.420   5.834  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.222  -7.009   5.431  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.126  -6.444   6.745  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.003  -6.603   4.610  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.620  -9.762   3.957  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.287  -8.787   5.997  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.106  -6.618   4.947  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.017  -6.242   7.077  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.967  -5.527   4.525  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.108  -6.956   5.099  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.071  -7.041   3.624  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.439  -9.220   7.651  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.409  -9.648   8.577  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.522  -8.467   8.956  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.414  -8.636   9.466  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.036 -10.247   9.849  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       3.958  -9.310  10.424  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.762 -11.545   9.538  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.333  -9.016   7.997  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.811 -10.406   8.095  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.249 -10.453  10.561  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.518  -8.838  11.153  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.191 -11.945  10.445  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.548 -11.354   8.823  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.066 -12.258   9.125  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.012  -7.269   8.667  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.343  -6.041   9.065  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.392  -5.558   7.974  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.143  -4.454   8.055  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.386  -4.964   9.375  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.386  -5.385  10.443  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.473  -4.355  10.673  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.509  -4.410   9.974  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.306  -3.494  11.560  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.853  -7.208   8.159  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.774  -6.248   9.960  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.931  -4.735   8.472  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.879  -4.074   9.717  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.856  -5.539  11.371  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.848  -6.312  10.137  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.170  -6.405   6.972  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.686  -6.045   5.850  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.075  -5.603   6.280  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.595  -4.603   5.785  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.598  -7.286   6.992  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.220  -5.239   5.302  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.780  -6.900   5.198  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.668  -6.341   7.212  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.995  -6.014   7.724  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.976  -4.668   8.450  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.914  -3.874   8.341  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.481  -7.129   8.657  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.859  -6.889   9.257  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.362  -8.082  10.040  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.069  -8.174  11.248  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.054  -8.940   9.452  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.202  -7.129   7.563  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.666  -5.944   6.881  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.515  -8.055   8.102  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.775  -7.234   9.469  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.805  -6.039   9.921  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.557  -6.678   8.461  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.886  -4.403   9.160  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.733  -3.155   9.896  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.605  -1.981   8.931  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.178  -0.913   9.157  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.517  -3.210  10.831  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.693  -4.133  12.034  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.633  -5.609  11.679  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.646  -6.228  11.353  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.448  -6.188  11.760  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.164  -5.063   9.186  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.625  -3.015  10.490  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.663  -3.553  10.267  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.316  -2.214  11.197  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -0.910  -3.923  12.746  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.652  -3.926  12.487  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.321  -5.636  12.043  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.380  -7.147  11.551  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.860  -2.190   7.851  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.695  -1.170   6.820  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.036  -0.855   6.167  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.393   0.310   5.984  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.700  -1.618   5.727  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.646  -1.995   6.348  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.514  -0.516   4.690  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.632  -2.571   5.356  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.401  -3.055   7.748  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.311  -0.275   7.289  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.112  -2.482   5.227  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.092  -1.114   6.785  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.483  -2.732   7.123  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -0.120   0.368   5.169  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.174  -0.850   3.928  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.468  -0.283   4.237  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.823  -1.848   4.578  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       2.557  -2.807   5.864  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.221  -3.470   4.922  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.778  -1.908   5.837  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.080  -1.771   5.195  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.018  -0.897   6.018  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.664   0.010   5.487  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.702  -3.141   4.983  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.432  -2.809   6.024  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.931  -1.316   4.228  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.028  -3.756   4.404  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.881  -3.608   5.941  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.637  -3.034   4.455  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.078  -1.167   7.317  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.947  -0.416   8.211  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.486   1.034   8.324  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.298   1.942   8.473  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.979  -1.059   9.599  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.993  -0.421  10.537  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.940  -0.989  11.939  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -7.583  -2.150  12.144  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.296  -0.175  12.918  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.529  -1.896   7.681  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.944  -0.431   7.796  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.225  -2.106   9.493  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.999  -0.972  10.048  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.796   0.638  10.589  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.983  -0.582  10.136  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.568   0.739  12.684  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.282  -0.520  13.839  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.178   1.244   8.242  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.618   2.585   8.353  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.008   3.427   7.142  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.414   4.582   7.285  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.096   2.523   8.487  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.418   3.869   8.745  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.885   4.460  10.065  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.908   3.713   8.735  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.577   0.483   8.098  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.031   3.041   9.240  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.855   1.858   9.304  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.691   2.110   7.576  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.690   4.557   7.957  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.631   3.786  10.870  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.399   5.411  10.225  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -3.955   4.602  10.038  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.613   3.026   9.514  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.593   3.327   7.777  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.445   4.674   8.907  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.893   2.840   5.953  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.296   3.517   4.725  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.778   3.868   4.786  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.170   5.007   4.530  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.028   2.649   3.473  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.537   2.309   3.373  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.500   3.366   2.209  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.193   1.395   2.215  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.526   1.928   5.902  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.721   4.429   4.640  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.593   1.734   3.569  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.976   3.223   3.248  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.226   1.823   4.286  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.291   2.752   1.345  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.563   3.549   2.272  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -4.979   4.308   2.113  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.489   1.862   1.287  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.128   1.214   2.204  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.717   0.456   2.329  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.590   2.884   5.162  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.029   3.080   5.293  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.340   4.138   6.347  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.319   4.871   6.228  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.711   1.766   5.642  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.211   1.997   5.353  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.408   3.414   4.339  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.352   1.418   6.600  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.779   1.915   5.690  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.484   1.031   4.884  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.491   4.219   7.366  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.663   5.208   8.413  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.564   6.623   7.885  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.445   7.448   8.137  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.738   3.592   7.411  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.633   5.070   8.867  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.901   5.059   9.163  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.499   6.906   7.143  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.318   8.223   6.541  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.406   8.486   5.505  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.944   9.588   5.421  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.939   8.338   5.887  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.782   8.254   6.859  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.678   9.137   7.928  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.787   7.298   6.701  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.617   9.068   8.811  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.721   7.224   7.581  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.642   8.109   8.632  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.583   8.037   9.510  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.821   6.210   6.993  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.398   8.960   7.326  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.824   7.540   5.168  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.872   9.287   5.374  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.443   9.887   8.065  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.851   6.604   5.876  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.557   9.762   9.636  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.955   6.476   7.439  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.779   7.807   9.025  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.728   7.455   4.735  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.789   7.528   3.738  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.123   7.898   4.385  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.844   8.767   3.891  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.904   6.184   2.980  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.766   6.069   1.962  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.262   6.028   2.309  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.739   4.752   1.217  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.232   6.611   4.840  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.521   8.296   3.026  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.802   5.389   3.702  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.863   6.858   1.233  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.821   6.178   2.476  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.293   5.088   1.780  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -12.038   6.040   3.061  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.423   6.837   1.616  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.670   4.621   0.685  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.918   4.752   0.515  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.609   3.944   1.922  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.426   7.257   5.507  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.647   7.533   6.261  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.698   8.994   6.706  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.770   9.579   6.823  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.730   6.604   7.475  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.883   6.937   8.401  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.019   6.489   8.136  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.651   7.634   9.413  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.810   6.564   5.838  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.487   7.339   5.611  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.853   5.588   7.132  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.810   6.678   8.037  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.533   9.580   6.942  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.448  10.979   7.344  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.744  11.903   6.161  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.387  12.944   6.316  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.054  11.311   7.927  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.780  10.453   9.165  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.951  12.793   8.271  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.398  10.645   9.753  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.707   9.060   6.840  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.187  11.149   8.114  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.312  11.091   7.174  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.501  10.697   9.930  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.885   9.410   8.899  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.685  13.040   9.024  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -8.962  13.006   8.649  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.133  13.382   7.384  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.280  10.004  10.613  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.653  10.394   9.012  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.274  11.676  10.053  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.283  11.512   4.979  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.485  12.312   3.772  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.944  12.252   3.318  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.481  13.224   2.784  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.571  11.833   2.619  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.106  11.825   3.068  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.746  12.724   1.393  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.153  11.277   2.028  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.789  10.665   4.914  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.231  13.336   4.004  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.864  10.828   2.350  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.801  12.835   3.295  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.013  11.218   3.957  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.767  12.661   1.045  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -10.519  13.747   1.656  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.079  12.397   0.611  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.427  10.260   1.788  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.205  11.884   1.137  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.145  11.296   2.417  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.577  11.111   3.539  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.967  10.907   3.154  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.910  11.728   4.030  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.494  12.709   3.521  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.313   9.420   3.233  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.593   8.547   2.204  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.738   7.075   2.543  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.133   8.821   0.812  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.050  11.408   5.223  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.093  10.378   3.978  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.075  11.235   2.132  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.060   9.064   4.222  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.377   9.307   3.088  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.540   8.789   2.209  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.779   6.793   2.489  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.168   6.490   1.835  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.365   6.896   3.540  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -16.187   8.585   0.782  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.991   9.865   0.571  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.606   8.212   0.095  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367      -0.822 -19.201   0.273  1.00 12.98           N  
ATOM   1505  CA  GLY B 367      -1.893 -18.408  -0.367  1.00 12.67           C  
ATOM   1506  C   GLY B 367      -3.269 -18.846   0.081  1.00 12.18           C  
ATOM   1507  O   GLY B 367      -3.396 -19.576   1.066  1.00 12.32           O  
ATOM   1508  H1  GLY B 367       0.111 -18.841  -0.017  1.00 13.23           H  
ATOM   1509  H2  GLY B 367      -0.901 -20.201  -0.012  1.00 12.97           H  
ATOM   1510  H3  GLY B 367      -0.901 -19.142   1.310  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367      -1.759 -17.366  -0.113  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367      -1.821 -18.519  -1.440  1.00 12.70           H  
ATOM   1513  N   ARG B 368      -4.296 -18.405  -0.647  1.00 11.83           N  
ATOM   1514  CA  ARG B 368      -5.684 -18.720  -0.319  1.00 11.57           C  
ATOM   1515  C   ARG B 368      -6.004 -18.274   1.109  1.00 10.70           C  
ATOM   1516  O   ARG B 368      -6.269 -19.090   1.993  1.00 10.61           O  
ATOM   1517  CB  ARG B 368      -5.953 -20.223  -0.503  1.00 12.20           C  
ATOM   1518  CG  ARG B 368      -7.420 -20.627  -0.365  1.00 12.76           C  
ATOM   1519  CD  ARG B 368      -8.320 -19.869  -1.346  1.00 13.05           C  
ATOM   1520  NE  ARG B 368      -7.919 -20.072  -2.737  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368      -8.080 -19.160  -3.697  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368      -8.657 -17.995  -3.425  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368      -7.678 -19.416  -4.931  1.00 14.53           N  
ATOM   1524  H   ARG B 368      -4.111 -17.846  -1.435  1.00 11.89           H  
ATOM   1525  HA  ARG B 368      -6.314 -18.166  -1.000  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368      -5.610 -20.519  -1.484  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368      -5.386 -20.764   0.240  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368      -7.503 -21.689  -0.561  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368      -7.743 -20.424   0.649  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368      -9.342 -20.211  -1.228  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368      -8.273 -18.809  -1.121  1.00 13.16           H  
ATOM   1532  HE  ARG B 368      -7.506 -20.939  -2.968  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368      -8.980 -17.791  -2.489  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368      -8.784 -17.314  -4.152  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368      -7.247 -20.295  -5.153  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368      -7.808 -18.726  -5.657  1.00 14.94           H  
ATOM   1537  N   SER B 369      -5.944 -16.972   1.332  1.00 10.27           N  
ATOM   1538  CA  SER B 369      -6.210 -16.407   2.645  1.00  9.63           C  
ATOM   1539  C   SER B 369      -7.174 -15.232   2.526  1.00  8.81           C  
ATOM   1540  O   SER B 369      -6.882 -14.256   1.833  1.00  8.90           O  
ATOM   1541  CB  SER B 369      -4.903 -15.952   3.297  1.00 10.03           C  
ATOM   1542  OG  SER B 369      -3.932 -16.989   3.286  1.00 10.62           O  
ATOM   1543  H   SER B 369      -5.718 -16.368   0.588  1.00 10.54           H  
ATOM   1544  HA  SER B 369      -6.665 -17.175   3.253  1.00  9.70           H  
ATOM   1545  HB2 SER B 369      -4.509 -15.104   2.757  1.00 10.10           H  
ATOM   1546  HB3 SER B 369      -5.097 -15.667   4.320  1.00 10.04           H  
ATOM   1547  HG  SER B 369      -4.346 -17.815   3.003  1.00 10.73           H  
ATOM   1548  N   LYS B 370      -8.318 -15.348   3.200  1.00  8.27           N  
ATOM   1549  CA  LYS B 370      -9.364 -14.315   3.168  1.00  7.62           C  
ATOM   1550  C   LYS B 370      -9.881 -14.120   1.748  1.00  6.77           C  
ATOM   1551  O   LYS B 370      -9.360 -13.295   0.994  1.00  6.67           O  
ATOM   1552  CB  LYS B 370      -8.835 -12.985   3.712  1.00  7.94           C  
ATOM   1553  CG  LYS B 370      -8.228 -13.067   5.108  1.00  8.40           C  
ATOM   1554  CD  LYS B 370      -7.616 -11.736   5.530  1.00  9.03           C  
ATOM   1555  CE  LYS B 370      -8.645 -10.611   5.573  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370      -9.714 -10.872   6.572  1.00  9.78           N  
ATOM   1557  H   LYS B 370      -8.464 -16.161   3.733  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -10.197 -14.637   3.788  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370      -8.080 -12.610   3.037  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370      -9.651 -12.288   3.743  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370      -8.999 -13.339   5.815  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370      -7.454 -13.822   5.110  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370      -7.186 -11.848   6.513  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370      -6.840 -11.471   4.825  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370      -8.142  -9.692   5.835  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370      -9.093 -10.507   4.594  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -10.401 -10.087   6.578  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370      -9.299 -10.961   7.525  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -10.218 -11.757   6.343  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -10.875 -14.917   1.369  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -11.507 -14.779   0.060  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -12.031 -13.365  -0.150  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -11.814 -12.759  -1.199  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -12.632 -15.796  -0.120  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -12.126 -17.213  -0.304  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -11.076 -17.304  -1.392  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -11.451 -17.432  -2.578  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371      -9.872 -17.263  -1.069  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -11.177 -15.630   1.976  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -10.748 -14.972  -0.678  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -13.268 -15.773   0.753  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -13.214 -15.527  -0.989  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -11.693 -17.554   0.624  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -12.958 -17.849  -0.571  1.00  7.99           H  
ATOM   1585  N   SER B 372     -12.719 -12.842   0.847  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -13.128 -11.457   0.829  1.00  3.82           C  
ATOM   1587  C   SER B 372     -12.109 -10.610   1.571  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.358 -10.099   2.661  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -14.492 -11.298   1.456  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -15.419 -12.207   0.886  1.00  5.29           O  
ATOM   1591  H   SER B 372     -12.964 -13.405   1.618  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -13.170 -11.135  -0.200  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -14.414 -11.485   2.513  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -14.833 -10.291   1.289  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -14.937 -12.917   0.445  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.952 -10.507   0.974  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.872  -9.724   1.539  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.606  -8.483   0.722  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.515  -7.917   0.766  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.830 -10.973   0.128  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.131  -9.438   2.548  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -8.978 -10.328   1.560  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.621  -8.059  -0.012  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.499  -6.953  -0.940  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.368  -5.800  -0.487  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.599  -5.874  -0.522  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.879  -7.407  -2.351  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.991  -8.502  -2.872  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374     -10.084  -9.834  -2.582  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.871  -8.363  -3.762  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -9.099 -10.532  -3.234  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.342  -9.655  -3.965  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.262  -7.279  -4.409  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.241  -9.889  -4.785  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.169  -7.516  -5.221  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.669  -8.811  -5.403  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.499  -8.491   0.096  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.474  -6.625  -0.940  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.895  -7.778  -2.340  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.816  -6.568  -3.025  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.829 -10.263  -1.928  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.961 -11.512  -3.183  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.629  -6.271  -4.284  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.843 -10.881  -4.936  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.689  -6.692  -5.732  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.812  -8.949  -6.046  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.722  -4.739  -0.053  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.436  -3.592   0.486  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.585  -2.529  -0.591  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.603  -2.110  -1.206  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.748  -2.989   1.736  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.582  -1.842   2.300  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.528  -4.054   2.810  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.741  -4.715  -0.132  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.423  -3.929   0.773  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.782  -2.593   1.441  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.556  -2.214   2.585  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.088  -1.426   3.165  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.698  -1.076   1.546  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -11.466  -4.544   3.027  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375      -9.814  -4.788   2.463  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.152  -3.588   3.710  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.823  -2.123  -0.827  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -13.135  -1.161  -1.869  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.774   0.254  -1.427  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -12.911   0.604  -0.252  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.625  -1.245  -2.212  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -15.026  -0.414  -3.416  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.262  -0.797  -4.665  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.424  -1.938  -5.144  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -13.495   0.042  -5.179  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.554  -2.485  -0.281  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.558  -1.414  -2.743  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -14.877  -2.276  -2.415  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -15.196  -0.906  -1.360  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -16.080  -0.554  -3.599  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -14.833   0.627  -3.197  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.308   1.056  -2.373  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -11.982   2.454  -2.103  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -12.995   3.359  -2.785  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.269   3.200  -3.973  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.570   2.800  -2.585  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.202   4.244  -2.307  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.665   4.837  -1.336  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.388   4.826  -3.173  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -12.200   0.704  -3.284  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.036   2.601  -1.034  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377      -9.866   2.167  -2.074  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.498   2.629  -3.649  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.080   4.299  -3.946  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.100   5.745  -3.001  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.552   4.305  -2.040  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.607   5.149  -2.566  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.129   6.570  -2.815  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.926   7.508  -2.865  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.806   5.142  -1.618  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.337   3.747  -1.323  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.472   3.761  -0.329  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -17.199   3.914   0.880  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.639   3.638  -0.750  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.255   4.431  -1.117  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.900   4.736  -3.510  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.517   5.599  -0.683  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.604   5.720  -2.061  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.694   3.305  -2.242  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.533   3.147  -0.923  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.828   6.723  -2.987  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.282   7.997  -3.450  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.398   7.785  -4.669  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.505   8.583  -4.951  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.477   8.765  -2.372  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.366   7.891  -1.773  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.394   9.290  -1.265  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.566   8.566  -0.663  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.225   5.961  -2.805  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.119   8.614  -3.748  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.028   9.614  -2.866  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.816   7.004  -1.366  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.675   7.608  -2.554  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.118   9.979  -1.678  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.911   8.459  -0.805  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -11.800   9.799  -0.515  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -9.000   9.392  -1.070  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379     -10.242   8.935   0.099  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.884   7.853  -0.221  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.670   6.720  -5.407  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.902   6.418  -6.604  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.427   7.233  -7.775  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.613   7.176  -8.102  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.958   4.924  -6.931  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.104   4.536  -8.119  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.742   4.809  -8.140  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.659   3.894  -9.220  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.961   4.457  -9.222  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.884   3.539 -10.306  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.533   3.822 -10.299  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.760   3.471 -11.385  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.419   6.138  -5.154  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.876   6.699  -6.417  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.602   4.359  -6.068  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.991   4.650  -7.160  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.293   5.306  -7.293  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.717   3.673  -9.220  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.905   4.678  -9.219  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.335   3.042 -11.153  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.240   3.673 -12.201  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.543   8.007  -8.382  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.888   8.848  -9.504  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.900   8.045 -10.800  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.989   7.575 -11.198  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.883   9.993  -9.586  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.186  11.161  -8.669  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.639  10.941  -7.375  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -10.022  12.479  -9.090  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -10.921  11.995  -6.528  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.301  13.537  -8.248  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -10.733  13.317  -7.000  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.029  14.341  -6.129  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -9.824   7.887 -11.414  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.619   8.017  -8.065  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.874   9.253  -9.334  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.904   9.618  -9.322  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.855  10.355 -10.591  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.772   9.926  -7.031  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -9.671  12.671 -10.094  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.273  11.802  -5.526  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -10.166  14.553  -8.591  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -11.517  15.027  -6.617  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 309       1.904  13.240   9.065  1.00  4.12           N  
ATOM      2  CA  GLY A 309       2.616  12.161   9.792  1.00  3.32           C  
ATOM      3  C   GLY A 309       2.787  10.922   8.940  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.813  10.377   8.425  1.00  2.83           O  
ATOM      5  H1  GLY A 309       1.849  14.096   9.656  1.00  4.63           H  
ATOM      6  H2  GLY A 309       0.935  12.934   8.828  1.00  4.32           H  
ATOM      7  H3  GLY A 309       2.407  13.470   8.180  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       3.590  12.520  10.089  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       2.053  11.903  10.677  1.00  3.79           H  
ATOM     10  N   VAL A 310       4.025  10.474   8.790  1.00  1.70           N  
ATOM     11  CA  VAL A 310       4.323   9.332   7.941  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.540   8.080   8.782  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.523   7.979   9.519  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.581   9.577   7.078  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       5.734   8.485   6.032  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       5.534  10.951   6.425  1.00  2.83           C  
ATOM     17  H   VAL A 310       4.762  10.917   9.273  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.481   9.173   7.283  1.00  2.09           H  
ATOM     19  HB  VAL A 310       6.446   9.541   7.725  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       6.612   8.679   5.434  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       5.836   7.528   6.523  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       4.861   8.471   5.395  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       4.659  11.022   5.796  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.488  11.712   7.191  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       6.421  11.097   5.827  1.00  3.22           H  
ATOM     26  N   SER A 311       3.615   7.138   8.682  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.740   5.867   9.375  1.00  0.41           C  
ATOM     28  C   SER A 311       4.524   4.882   8.510  1.00  0.34           C  
ATOM     29  O   SER A 311       4.039   4.447   7.467  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.352   5.307   9.691  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.549   6.278  10.345  1.00  1.06           O  
ATOM     32  H   SER A 311       2.820   7.302   8.124  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.278   6.034  10.296  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.866   5.015   8.772  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.451   4.445  10.336  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.951   6.505  11.197  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.737   4.552   8.932  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.600   3.680   8.143  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.394   2.214   8.500  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.551   1.815   9.655  1.00  0.34           O  
ATOM     41  CB  PHE A 312       8.074   4.051   8.334  1.00  0.31           C  
ATOM     42  CG  PHE A 312       8.462   5.356   7.701  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.710   5.432   6.340  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.582   6.506   8.465  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       9.070   6.628   5.754  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.942   7.706   7.883  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       9.187   7.768   6.525  1.00  0.47           C  
ATOM     48  H   PHE A 312       6.054   4.890   9.797  1.00  0.39           H  
ATOM     49  HA  PHE A 312       6.341   3.818   7.104  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       8.285   4.120   9.390  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.690   3.276   7.901  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.620   4.542   5.735  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       8.391   6.459   9.527  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       9.260   6.673   4.692  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       9.031   8.595   8.489  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       9.467   8.705   6.067  1.00  0.54           H  
ATOM     57  N   PHE A 313       6.044   1.424   7.500  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.921  -0.016   7.658  1.00  0.26           C  
ATOM     59  C   PHE A 313       7.007  -0.722   6.857  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.263  -0.372   5.705  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.540  -0.497   7.202  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.408  -0.009   8.064  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.791   1.203   7.804  1.00  0.32           C  
ATOM     64  CD2 PHE A 313       2.959  -0.770   9.131  1.00  0.34           C  
ATOM     65  CE1 PHE A 313       1.748   1.648   8.592  1.00  0.37           C  
ATOM     66  CE2 PHE A 313       1.916  -0.330   9.924  1.00  0.40           C  
ATOM     67  CZ  PHE A 313       1.310   0.881   9.655  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.850   1.824   6.621  1.00  0.25           H  
ATOM     69  HA  PHE A 313       6.050  -0.248   8.705  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.361  -0.151   6.196  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.523  -1.577   7.213  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.132   1.805   6.973  1.00  0.34           H  
ATOM     73  HD2 PHE A 313       3.433  -1.717   9.342  1.00  0.37           H  
ATOM     74  HE1 PHE A 313       1.275   2.596   8.379  1.00  0.41           H  
ATOM     75  HE2 PHE A 313       1.577  -0.932  10.753  1.00  0.46           H  
ATOM     76  HZ  PHE A 313       0.495   1.227  10.273  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.651  -1.699   7.471  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.702  -2.450   6.804  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.099  -3.595   6.000  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.736  -4.637   6.548  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.715  -2.983   7.822  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.932  -3.690   7.219  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.719  -2.738   6.329  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.820  -4.254   8.319  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.410  -1.927   8.399  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.206  -1.778   6.125  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.066  -2.152   8.417  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.208  -3.680   8.472  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.593  -4.514   6.608  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.573  -3.254   5.915  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.084  -2.390   5.527  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.057  -1.894   6.913  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.158  -3.451   8.958  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.258  -4.966   8.905  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.674  -4.747   7.877  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.969  -3.381   4.703  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.389  -4.379   3.819  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.458  -4.974   2.913  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.534  -4.405   2.761  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.256  -3.782   2.959  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.112  -3.306   3.840  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.774  -2.642   2.092  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.279  -2.528   4.325  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.973  -5.167   4.432  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.880  -4.558   2.308  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.719  -4.141   4.403  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.472  -2.550   4.522  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.330  -2.889   3.223  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.550  -3.012   1.438  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       5.964  -2.244   1.500  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.176  -1.863   2.723  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.170  -6.125   2.327  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.109  -6.769   1.424  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.512  -6.887   0.026  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.641  -7.723  -0.220  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.499  -8.147   1.961  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.177  -8.093   3.321  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.492  -9.481   3.858  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.498 -10.213   2.983  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.772  -9.458   2.841  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.308  -6.557   2.515  1.00  0.28           H  
ATOM    122  HA  LYS A 316       9.993  -6.151   1.371  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.610  -8.752   2.048  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.178  -8.615   1.263  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.098  -7.538   3.229  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.521  -7.589   4.017  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.900  -9.386   4.852  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.577 -10.055   3.896  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.709 -11.175   3.426  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      11.063 -10.358   2.004  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.645  -8.650   2.199  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.518 -10.078   2.455  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.085  -9.101   3.771  1.00  2.00           H  
ATOM    134  N   GLU A 317       8.977  -6.037  -0.877  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.473  -6.004  -2.244  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.030  -7.165  -3.052  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.244  -7.364  -3.111  1.00  0.48           O  
ATOM    138  CB  GLU A 317       8.870  -4.701  -2.938  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.477  -3.438  -2.193  1.00  0.41           C  
ATOM    140  CD  GLU A 317       8.914  -2.184  -2.924  1.00  0.49           C  
ATOM    141  OE1 GLU A 317       9.808  -2.273  -3.789  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.380  -1.093  -2.629  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.696  -5.413  -0.621  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.396  -6.078  -2.211  1.00  0.39           H  
ATOM    145  HB2 GLU A 317       9.942  -4.692  -3.067  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.402  -4.676  -3.912  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.404  -3.419  -2.081  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       8.941  -3.451  -1.217  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.154  -7.930  -3.674  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.601  -8.956  -4.592  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.254  -8.561  -6.017  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.103  -8.653  -6.444  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.005 -10.325  -4.256  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.536 -11.433  -5.155  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.053 -11.538  -5.066  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.626 -12.423  -6.162  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.456 -11.821  -7.514  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.194  -7.796  -3.521  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.678  -9.017  -4.508  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.245 -10.570  -3.232  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.933 -10.279  -4.369  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.101 -12.372  -4.848  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.257 -11.220  -6.175  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.477 -10.550  -5.159  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.318 -11.955  -4.106  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      11.678 -12.570  -5.975  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.120 -13.378  -6.137  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.443 -11.685  -7.728  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.870 -12.448  -8.239  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.935 -10.899  -7.562  1.00  2.20           H  
ATOM    171  N   MET A 319       9.254  -8.082  -6.734  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.092  -7.715  -8.129  1.00  1.09           C  
ATOM    173  C   MET A 319      10.131  -8.435  -8.970  1.00  1.22           C  
ATOM    174  O   MET A 319      10.997  -9.133  -8.434  1.00  1.23           O  
ATOM    175  CB  MET A 319       9.220  -6.198  -8.316  1.00  1.20           C  
ATOM    176  CG  MET A 319       8.124  -5.394  -7.630  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.223  -3.629  -7.992  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.811  -3.217  -7.273  1.00  1.67           C  
ATOM    179  H   MET A 319      10.134  -7.978  -6.314  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.107  -8.030  -8.444  1.00  1.16           H  
ATOM    181  HB2 MET A 319      10.171  -5.878  -7.916  1.00  1.21           H  
ATOM    182  HB3 MET A 319       9.192  -5.974  -9.372  1.00  1.37           H  
ATOM    183  HG2 MET A 319       7.165  -5.762  -7.964  1.00  1.66           H  
ATOM    184  HG3 MET A 319       8.210  -5.534  -6.563  1.00  1.42           H  
ATOM    185  HE1 MET A 319      10.583  -3.806  -7.746  1.00  2.18           H  
ATOM    186  HE2 MET A 319      10.015  -2.167  -7.425  1.00  2.05           H  
ATOM    187  HE3 MET A 319       9.793  -3.431  -6.216  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.032  -8.278 -10.282  1.00  1.39           N  
ATOM    189  CA  LYS A 320      10.999  -8.865 -11.202  1.00  1.57           C  
ATOM    190  C   LYS A 320      12.388  -8.263 -10.989  1.00  1.62           C  
ATOM    191  O   LYS A 320      12.534  -7.185 -10.407  1.00  1.59           O  
ATOM    192  CB  LYS A 320      10.565  -8.664 -12.663  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.629  -7.218 -13.135  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.490  -6.382 -12.580  1.00  1.75           C  
ATOM    195  CE  LYS A 320       9.938  -4.961 -12.311  1.00  1.75           C  
ATOM    196  NZ  LYS A 320       8.795  -4.057 -12.015  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.276  -7.768 -10.644  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.047  -9.919 -10.996  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.207  -9.254 -13.299  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.548  -9.011 -12.774  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.565  -6.786 -12.813  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.580  -7.203 -14.215  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.683  -6.364 -13.297  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.146  -6.825 -11.656  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      10.607  -4.971 -11.462  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      10.465  -4.594 -13.178  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320       8.228  -4.433 -11.224  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320       8.181  -3.976 -12.855  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320       9.144  -3.107 -11.760  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.404  -8.972 -11.454  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.761  -8.481 -11.350  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.615  -9.360 -10.465  1.00  1.78           C  
ATOM    213  O   GLY A 321      16.773  -9.639 -10.783  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.230  -9.852 -11.861  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.198  -8.446 -12.337  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      14.742  -7.483 -10.938  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.036  -9.801  -9.356  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.725 -10.667  -8.412  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.730 -11.373  -7.514  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.562 -10.988  -7.421  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.734  -9.878  -7.569  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.134  -8.709  -6.806  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.165  -8.064  -5.896  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.627  -6.802  -5.245  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.368  -5.730  -6.243  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.109  -9.540  -9.167  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.262 -11.425  -8.972  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.185 -10.548  -6.853  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.504  -9.494  -8.221  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      15.779  -7.973  -7.513  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.309  -9.066  -6.207  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.436  -8.766  -5.122  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.040  -7.813  -6.480  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.704  -7.039  -4.738  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.350  -6.447  -4.526  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.245  -5.510  -6.766  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.041  -4.864  -5.763  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      15.638  -6.036  -6.924  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.213 -12.407  -6.864  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.406 -13.237  -5.989  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.296 -12.623  -4.598  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.424 -12.995  -3.813  1.00  1.04           O  
ATOM    243  CB  ASN A 323      15.026 -14.633  -5.905  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.476 -14.611  -5.442  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      17.195 -13.622  -5.610  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      16.929 -15.710  -4.882  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.165 -12.633  -6.978  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.418 -13.314  -6.418  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.456 -15.231  -5.209  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.987 -15.093  -6.882  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      16.317 -16.472  -4.798  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      17.861 -15.717  -4.572  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.187 -11.688  -4.300  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.199 -11.029  -3.003  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.997 -10.103  -2.854  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.792  -9.201  -3.672  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.492 -10.227  -2.823  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.572  -9.488  -1.495  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.772  -8.559  -1.444  1.00  1.26           C  
ATOM    260  CE  LYS A 324      17.805  -7.765  -0.149  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      18.905  -6.764  -0.138  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.852 -11.434  -4.970  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.148 -11.791  -2.241  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.333 -10.902  -2.886  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.563  -9.500  -3.619  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.673  -8.905  -1.366  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.651 -10.212  -0.697  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.675  -9.148  -1.516  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.720  -7.873  -2.277  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      16.862  -7.250  -0.035  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      17.943  -8.449   0.675  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      18.786  -6.090  -0.924  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      19.825  -7.242  -0.240  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      18.899  -6.234   0.762  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.206 -10.332  -1.816  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.083  -9.462  -1.506  1.00  0.49           C  
ATOM    277  C   LEU A 325      12.596  -8.198  -0.830  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.057  -8.235   0.315  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.055 -10.168  -0.609  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.263 -11.308  -1.264  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.115 -12.558  -1.418  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.011 -11.615  -0.459  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.390 -11.107  -1.234  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.609  -9.189  -2.439  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.578 -10.570   0.246  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.351  -9.428  -0.259  1.00  0.44           H  
ATOM    287  HG  LEU A 325       9.953 -10.997  -2.252  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.454 -12.885  -0.446  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      10.527 -13.340  -1.876  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.968 -12.337  -2.041  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.393 -10.732  -0.405  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.461 -12.412  -0.937  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.291 -11.920   0.540  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.508  -7.090  -1.547  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.123  -5.836  -1.132  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.420  -5.224   0.077  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.237  -4.895   0.013  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.109  -4.812  -2.285  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      13.839  -3.537  -1.889  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      13.716  -5.415  -3.541  1.00  0.51           C  
ATOM    301  H   VAL A 326      11.997  -7.112  -2.387  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.152  -6.038  -0.874  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.081  -4.557  -2.498  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      13.361  -3.102  -1.023  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.867  -3.769  -1.653  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      13.807  -2.835  -2.709  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.732  -5.723  -3.340  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.134  -6.273  -3.846  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.713  -4.680  -4.333  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.139  -5.071   1.197  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.622  -4.372   2.373  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.440  -2.884   2.085  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.408  -2.164   1.837  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.703  -4.590   3.442  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.577  -5.677   2.909  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.503  -5.568   1.414  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.684  -4.793   2.706  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.258  -3.674   3.586  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.237  -4.880   4.372  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.591  -5.532   3.246  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.205  -6.638   3.233  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.237  -4.864   1.049  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.639  -6.536   0.955  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.199  -2.436   2.089  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.884  -1.059   1.756  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.258  -0.352   2.947  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.549  -0.972   3.742  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.912  -1.018   0.573  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.749   0.365  -0.035  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.954   0.737  -0.881  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.060  -0.112  -2.064  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.175  -0.283  -2.773  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.310   0.280  -2.383  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.154  -1.051  -3.852  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.467  -3.053   2.325  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.800  -0.557   1.483  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.271  -1.685  -0.197  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.943  -1.358   0.908  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.866   0.373  -0.657  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.639   1.087   0.760  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.857   1.767  -1.195  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.846   0.624  -0.284  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.236  -0.579  -2.358  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.335   0.838  -1.551  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.155   0.144  -2.915  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.291  -1.511  -4.126  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      12.981  -1.167  -4.412  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.529   0.939   3.071  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.870   1.758   4.070  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.558   2.277   3.506  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.525   3.299   2.817  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.764   2.928   4.494  1.00  0.25           C  
ATOM    353  CG  LEU A 329      12.019   2.544   5.275  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.901   3.764   5.494  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.638   1.915   6.608  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.180   1.355   2.467  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.662   1.137   4.929  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      11.067   3.460   3.605  1.00  0.26           H  
ATOM    359  HB3 LEU A 329      10.177   3.595   5.108  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.584   1.817   4.708  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.358   4.503   6.066  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.792   3.476   6.033  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.180   4.184   4.538  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      11.015   2.601   7.162  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      11.094   0.999   6.431  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      12.531   1.702   7.176  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.488   1.543   3.756  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.181   1.920   3.256  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.577   2.986   4.155  1.00  0.18           C  
ATOM    370  O   LEU A 330       5.067   2.688   5.234  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.259   0.700   3.177  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.940   0.928   2.435  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.206   1.286   0.980  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       3.057  -0.307   2.527  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.579   0.726   4.300  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.309   2.330   2.264  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.794  -0.098   2.683  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       5.028   0.386   4.185  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.415   1.754   2.892  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.267   1.443   0.471  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.798   2.188   0.933  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.743   0.478   0.503  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       3.567  -1.147   2.080  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.848  -0.524   3.565  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.131  -0.127   2.003  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.672   4.229   3.717  1.00  0.18           N  
ATOM    387  CA  GLY A 331       5.183   5.333   4.508  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.745   5.665   4.195  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.440   6.191   3.121  1.00  0.29           O  
ATOM    390  H   GLY A 331       6.070   4.399   2.834  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       5.264   5.075   5.555  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.794   6.201   4.312  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.860   5.347   5.120  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.450   5.653   4.960  1.00  0.22           C  
ATOM    395  C   ILE A 332       1.153   7.024   5.552  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.611   7.346   6.650  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.555   4.595   5.645  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.960   3.180   5.216  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -0.913   4.850   5.322  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.845   2.930   3.726  1.00  0.27           C  
ATOM    401  H   ILE A 332       3.165   4.896   5.940  1.00  0.26           H  
ATOM    402  HA  ILE A 332       1.224   5.665   3.904  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.681   4.689   6.712  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.986   3.006   5.500  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.326   2.464   5.721  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.524   4.109   5.817  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.192   5.834   5.666  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.063   4.786   4.254  1.00  1.05           H  
ATOM    409 HD11 ILE A 332      -0.179   3.070   3.415  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       1.481   3.623   3.196  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.154   1.919   3.506  1.00  1.07           H  
ATOM    412  N   THR A 333       0.411   7.834   4.817  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.044   9.159   5.280  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.450   9.392   5.096  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.155   8.527   4.578  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.845  10.256   4.548  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.905   9.969   3.147  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.254  10.365   5.102  1.00  0.38           C  
ATOM    419  H   THR A 333       0.084   7.525   3.943  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.275   9.216   6.335  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.344  11.203   4.691  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.707   9.033   3.003  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.770   9.426   4.966  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.209  10.601   6.156  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.787  11.147   4.581  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.919  10.565   5.503  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.346  10.861   5.513  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.934  10.929   4.108  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.141  10.760   3.930  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.615  12.176   6.251  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.957  13.399   5.623  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.234  14.648   6.450  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.617  15.894   5.832  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -1.144  15.776   5.684  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.290  11.248   5.815  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.839  10.063   6.048  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.680  12.346   6.276  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.253  12.081   7.264  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.890  13.239   5.574  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.347  13.541   4.619  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.302  14.789   6.522  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.822  14.507   7.439  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.056  16.052   4.858  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -2.839  16.740   6.466  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -0.910  14.992   5.037  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -0.698  15.594   6.608  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -0.750  16.660   5.292  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.097  11.183   3.116  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.590  11.360   1.764  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.763  10.594   0.727  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.121  10.568  -0.454  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.634  12.853   1.413  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -2.269  13.524   1.274  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.516  13.693   2.576  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.947  12.699   3.068  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -1.520  14.809   3.138  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.136  11.282   3.300  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.599  10.978   1.739  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -4.158  12.971   0.477  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -4.185  13.371   2.185  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.662  12.933   0.614  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -2.417  14.500   0.845  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.670   9.961   1.145  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.798   9.276   0.193  1.00  0.24           C  
ATOM    465  C   CYS A 336      -0.100   8.056   0.798  1.00  0.21           C  
ATOM    466  O   CYS A 336      -0.097   7.847   2.013  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.258  10.244  -0.352  1.00  0.32           C  
ATOM    468  SG  CYS A 336      -0.417  11.643  -1.283  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.448   9.951   2.099  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.413   8.944  -0.629  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.825  10.647   0.474  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       0.925   9.704  -1.008  1.00  0.89           H  
ATOM    473  HG  CYS A 336      -1.742  11.567  -1.222  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.474   7.250  -0.085  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.314   6.121   0.282  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.654   6.252  -0.437  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.704   6.253  -1.667  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.656   4.773  -0.102  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.617   3.615   0.110  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.622   4.554   0.690  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.319   7.421  -1.044  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.476   6.143   1.350  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.400   4.808  -1.150  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.947   3.602   1.140  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.118   2.685  -0.121  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.472   3.735  -0.540  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.069   3.614   0.398  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.392   4.531   1.745  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.312   5.359   0.489  1.00  1.06           H  
ATOM    490  N   MET A 338       3.730   6.387   0.317  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.038   6.618  -0.279  1.00  0.17           C  
ATOM    492  C   MET A 338       5.984   5.449  -0.026  1.00  0.16           C  
ATOM    493  O   MET A 338       6.068   4.932   1.088  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.649   7.920   0.256  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.908   7.911   1.757  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.574   9.476   2.360  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.193  10.574   2.048  1.00  0.62           C  
ATOM    498  H   MET A 338       3.648   6.321   1.297  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.896   6.717  -1.345  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.588   8.093  -0.246  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.978   8.735   0.034  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.978   7.713   2.266  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.614   7.125   1.981  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.973  10.584   0.990  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.327  10.228   2.591  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.447  11.571   2.373  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.681   5.028  -1.069  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.687   3.986  -0.941  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.055   4.611  -0.726  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.673   5.100  -1.669  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.733   3.097  -2.185  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.418   2.417  -2.515  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.618   1.317  -3.544  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.118   1.828  -4.818  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.160   1.311  -5.466  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.821   0.278  -4.960  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.533   1.817  -6.630  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.511   5.429  -1.952  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.437   3.381  -0.081  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.017   3.703  -3.033  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.481   2.332  -2.037  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.007   1.988  -1.615  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.734   3.151  -2.917  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.327   0.602  -3.153  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.670   0.826  -3.711  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.641   2.588  -5.216  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.538  -0.133  -4.079  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.614  -0.103  -5.452  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.033   2.589  -7.036  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.318   1.424  -7.121  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.515   4.614   0.511  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.814   5.181   0.836  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.878   4.090   0.836  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.653   2.995   1.357  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.788   5.886   2.210  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.129   6.537   2.519  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.671   6.918   2.258  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.972   4.217   1.230  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.059   5.913   0.079  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.593   5.144   2.968  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.351   7.277   1.765  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.084   7.012   3.487  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.902   5.782   2.521  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.661   7.395   3.228  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.835   7.662   1.494  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.722   6.431   2.087  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.021   4.374   0.223  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.126   3.425   0.208  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.649   3.230   1.624  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.934   4.200   2.325  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.253   3.910  -0.707  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.314   2.848  -0.934  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      17.189   2.681  -0.064  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      16.270   2.160  -1.975  1.00  0.67           O  
ATOM    555  H   ASP A 341      13.123   5.244  -0.228  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.751   2.481  -0.160  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.836   4.185  -1.665  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.722   4.774  -0.262  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.771   1.978   2.030  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.121   1.633   3.401  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.507   2.167   3.774  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.714   2.658   4.885  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.052   0.106   3.565  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.108  -0.398   5.002  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.510  -0.424   5.571  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.407  -1.019   4.934  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      16.719   0.154   6.660  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.619   1.251   1.382  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.388   2.086   4.054  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.129  -0.242   3.127  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.878  -0.332   3.024  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.503   0.247   5.617  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.706  -1.400   5.031  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.442   2.101   2.834  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.831   2.437   3.119  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.175   3.846   2.636  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.945   4.565   3.274  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.749   1.409   2.454  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.187   1.452   2.936  1.00  1.36           C  
ATOM    580  CD  LYS A 343      22.002   0.320   2.332  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.421   0.301   2.873  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.191   1.504   2.467  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.190   1.825   1.926  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.972   2.392   4.189  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.360   0.420   2.651  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.745   1.579   1.387  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.627   2.396   2.647  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.200   1.360   4.012  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.525  -0.619   2.569  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      22.038   0.448   1.259  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.380   0.260   3.951  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.922  -0.581   2.500  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.418   1.461   1.448  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      25.080   1.563   3.011  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.634   2.368   2.648  1.00  3.44           H  
ATOM    596  N   THR A 344      18.598   4.239   1.512  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.912   5.523   0.905  1.00  0.72           C  
ATOM    598  C   THR A 344      18.009   6.633   1.452  1.00  0.63           C  
ATOM    599  O   THR A 344      18.316   7.817   1.314  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.778   5.444  -0.625  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.276   4.179  -1.085  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.557   6.563  -1.300  1.00  0.92           C  
ATOM    603  H   THR A 344      17.950   3.641   1.069  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.939   5.759   1.144  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.734   5.535  -0.891  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.709   3.471  -0.738  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.166   7.518  -0.978  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.457   6.477  -2.372  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.600   6.490  -1.028  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.891   6.233   2.064  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.971   7.166   2.727  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.337   8.151   1.740  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.901   9.237   2.125  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.695   7.932   3.841  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.301   7.038   4.915  1.00  0.63           C  
ATOM    616  CD  LYS A 345      16.240   6.239   5.655  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.847   5.455   6.808  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      15.816   4.754   7.620  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.675   5.275   2.074  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.183   6.578   3.172  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.490   8.516   3.401  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.992   8.600   4.315  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.992   6.353   4.449  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.831   7.657   5.624  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.496   6.918   6.045  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.776   5.549   4.965  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      17.528   4.722   6.406  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      17.390   6.140   7.444  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      16.199   4.529   8.563  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      15.534   3.864   7.157  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      14.973   5.358   7.734  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.267   7.767   0.473  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.632   8.604  -0.535  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.268   8.043  -0.913  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.102   6.828  -1.033  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.507   8.717  -1.785  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.765   9.544  -1.584  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.564   9.696  -2.861  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      17.150  10.480  -3.737  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      18.620   9.043  -2.992  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.643   6.903   0.212  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.495   9.588  -0.110  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.801   7.726  -2.092  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      14.926   9.171  -2.575  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.486  10.526  -1.233  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.385   9.059  -0.844  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.296   8.928  -1.083  1.00  0.39           N  
ATOM    648  CA  VAL A 347      10.968   8.524  -1.515  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.000   8.177  -2.997  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.166   9.051  -3.848  1.00  0.42           O  
ATOM    651  CB  VAL A 347       9.918   9.629  -1.270  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.526   9.145  -1.658  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.943  10.083   0.182  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.480   9.883  -0.915  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.684   7.645  -0.953  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.164  10.476  -1.893  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.517   8.874  -2.703  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.265   8.284  -1.060  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       7.810   9.935  -1.485  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.732   9.242   0.826  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      10.920  10.480   0.419  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.198  10.849   0.334  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.868   6.896  -3.297  1.00  0.25           N  
ATOM    664  CA  ILE A 348      10.971   6.415  -4.663  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.682   6.674  -5.435  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.705   7.261  -6.515  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.309   4.908  -4.700  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.605   4.646  -3.928  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.433   4.419  -6.137  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.014   3.191  -3.895  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.692   6.252  -2.575  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.777   6.952  -5.143  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.502   4.369  -4.228  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.408   5.204  -4.386  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.480   4.978  -2.906  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.498   4.580  -6.654  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.219   4.964  -6.638  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.668   3.365  -6.139  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.154   2.834  -4.905  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.936   3.088  -3.344  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.241   2.611  -3.413  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.557   6.259  -4.869  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.278   6.406  -5.546  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.187   6.752  -4.541  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.012   6.050  -3.543  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.934   5.111  -6.286  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.150   5.332  -7.569  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.996   4.061  -8.381  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.804   3.141  -8.268  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.990   4.013  -9.238  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.587   5.852  -3.978  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.367   7.210  -6.260  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.851   4.598  -6.534  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.345   4.483  -5.633  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.167   5.698  -7.311  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.664   6.068  -8.169  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.400   4.798  -9.308  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.878   3.194  -9.781  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.472   7.837  -4.799  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.431   8.306  -3.893  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.068   8.255  -4.580  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.864   8.887  -5.618  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.738   9.738  -3.447  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.768  10.284  -2.411  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.948  11.770  -2.184  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.301  12.574  -2.892  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.732  12.141  -1.288  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.642   8.335  -5.626  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.418   7.659  -3.029  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.731   9.765  -3.024  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.708  10.385  -4.310  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.759  10.107  -2.752  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.929   9.768  -1.476  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.146   7.498  -4.008  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.812   7.355  -4.576  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.228   8.031  -3.699  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.342   7.722  -2.518  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.440   5.880  -4.715  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.339   5.098  -5.614  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.569   5.324  -6.937  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.106   3.944  -5.261  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.435   4.381  -7.432  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.779   3.522  -6.421  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.290   3.227  -4.075  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.622   2.415  -6.431  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.126   2.129  -4.087  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.781   1.732  -5.258  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.366   7.020  -3.174  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.808   7.815  -5.551  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.471   5.418  -3.740  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.565   5.808  -5.105  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       1.127   6.131  -7.502  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.753   4.332  -8.359  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.794   3.519  -3.160  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       4.136   2.095  -7.325  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.281   1.561  -3.183  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.426   0.866  -5.220  1.00  0.45           H  
ATOM    738  N   SER A 352      -0.982   8.952  -4.269  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.120   9.524  -3.572  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.183   8.444  -3.367  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.394   7.608  -4.248  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.691  10.702  -4.369  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.835  11.250  -3.740  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.760   9.265  -5.174  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.782   9.874  -2.607  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.941  11.473  -4.453  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -2.968  10.362  -5.357  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.561  11.307  -4.383  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.846   8.460  -2.208  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.865   7.455  -1.881  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.000   7.485  -2.899  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.720   6.504  -3.086  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.431   7.697  -0.478  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.419   7.615   0.667  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.112   7.830   2.004  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.696   6.281   0.650  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.649   9.171  -1.557  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.396   6.484  -1.910  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.880   8.680  -0.461  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.205   6.965  -0.296  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.684   8.397   0.543  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.383   7.775   2.799  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.582   8.801   2.014  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.861   7.066   2.148  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.007   6.234   1.479  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.415   5.479   0.734  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.151   6.178  -0.277  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.136   8.623  -3.553  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.149   8.832  -4.568  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.892   7.978  -5.814  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.806   7.721  -6.596  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.176  10.318  -4.968  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.895  10.696  -5.496  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.487  11.206  -3.771  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.531   9.359  -3.341  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.111   8.572  -4.152  1.00  0.27           H  
ATOM    777  HB  THR A 354      -7.939  10.463  -5.719  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.008  11.068  -6.386  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -8.468  10.979  -3.394  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.451  12.242  -4.073  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -6.756  11.032  -2.996  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.649   7.533  -5.994  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.280   6.756  -7.178  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.412   5.265  -6.919  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.166   4.446  -7.802  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.849   7.064  -7.624  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.691   8.467  -8.174  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -3.940   8.716  -9.351  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.254   9.388  -7.333  1.00  0.66           N  
ATOM    790  H   ASN A 355      -4.968   7.724  -5.312  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.959   7.029  -7.973  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.187   6.955  -6.780  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.561   6.362  -8.393  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -3.062   9.120  -6.414  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.136  10.307  -7.673  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.789   4.916  -5.701  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -5.982   3.525  -5.333  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.359   3.055  -5.796  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.284   3.857  -5.901  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.840   3.335  -3.802  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.440   3.757  -3.345  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.124   1.895  -3.397  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.211   3.608  -1.856  1.00  0.38           C  
ATOM    804  H   ILE A 356      -5.958   5.614  -5.035  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.222   2.936  -5.826  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.570   3.965  -3.318  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.706   3.150  -3.853  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.284   4.795  -3.604  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.440   1.235  -3.907  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.000   1.790  -2.329  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.140   1.642  -3.666  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.206   3.920  -1.613  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.918   4.224  -1.319  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.347   2.575  -1.571  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.483   1.774  -6.107  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.770   1.208  -6.478  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.198   0.135  -5.481  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.342   0.110  -5.026  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.713   0.632  -7.894  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.989  -0.079  -8.304  1.00  0.46           C  
ATOM    821  CD  LYS A 357     -10.011  -0.385  -9.789  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.249  -1.179 -10.167  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.497  -0.548  -9.656  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.688   1.195  -6.094  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.497   2.006  -6.457  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.532   1.438  -8.591  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.897  -0.073  -7.952  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.063  -1.006  -7.756  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.833   0.551  -8.063  1.00  0.55           H  
ATOM    830  HD2 LYS A 357     -10.008   0.544 -10.341  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.133  -0.961 -10.043  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -11.304  -1.241 -11.243  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.163  -2.174  -9.754  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -13.326  -1.108  -9.951  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.594   0.421 -10.035  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -12.478  -0.502  -8.612  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.275  -0.747  -5.139  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.551  -1.814  -4.190  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.252  -2.317  -3.588  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.195  -2.205  -4.204  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.302  -2.964  -4.872  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.601  -3.507  -6.107  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.443  -4.559  -6.807  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.779  -4.064  -7.130  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.462  -4.400  -8.221  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.939  -5.214  -9.130  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.678  -3.912  -8.399  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.377  -0.680  -5.533  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.168  -1.406  -3.402  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.416  -3.773  -4.167  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.279  -2.616  -5.168  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.418  -2.693  -6.791  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.662  -3.949  -5.810  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.948  -4.849  -7.721  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.535  -5.419  -6.159  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.201  -3.444  -6.485  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.014  -5.588  -9.007  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.473  -5.462  -9.948  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.075  -3.292  -7.709  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.209  -4.157  -9.215  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.322  -2.846  -2.381  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.140  -3.391  -1.744  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.474  -4.658  -0.974  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.553  -4.784  -0.384  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.465  -2.350  -0.838  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.342  -1.769   0.234  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.364  -2.124   1.549  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.308  -0.719   0.088  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.281  -1.362   2.230  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.875  -0.495   1.356  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.749   0.051  -0.988  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.857   0.466   1.575  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.724   1.004  -0.771  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.269   1.204   0.501  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.180  -2.864  -1.907  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.449  -3.654  -2.531  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.620  -2.811  -0.351  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.111  -1.535  -1.454  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -5.743  -2.895   1.981  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.481  -1.430   3.188  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.340  -0.088  -1.979  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.287   0.632   2.551  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -9.077   1.608  -1.594  1.00  0.50           H  
ATOM    884  HH2 TRP A 359     -10.030   1.960   0.625  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.552  -5.602  -1.011  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.730  -6.879  -0.353  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.952  -6.927   0.944  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.719  -6.920   0.945  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.320  -8.012  -1.278  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.712  -5.428  -1.497  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.775  -6.993  -0.128  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -4.298  -7.870  -1.594  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.410  -8.953  -0.755  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.970  -8.019  -2.141  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.683  -6.952   2.045  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.086  -6.976   3.364  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.981  -8.401   3.883  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.992  -9.052   4.152  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.904  -6.126   4.321  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.664  -6.956   1.966  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.095  -6.551   3.292  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.847  -6.613   4.517  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.361  -6.003   5.246  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.088  -5.157   3.876  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.762  -8.890   3.992  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.514 -10.206   4.547  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.251 -10.169   5.403  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.331  -9.403   5.118  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.379 -11.232   3.420  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.528 -11.226   2.587  1.00  1.00           O  
ATOM    911  H   SER A 362      -3.000  -8.354   3.685  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.354 -10.470   5.172  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.513 -10.994   2.820  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -3.262 -12.218   3.845  1.00  0.83           H  
ATOM    915  HG  SER A 362      -5.239 -10.742   3.026  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.191 -10.986   6.468  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.041 -11.012   7.382  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.203 -11.638   6.755  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.265 -11.690   7.376  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.538 -11.863   8.550  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.590 -12.739   7.965  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.245 -11.934   6.877  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -0.801 -10.021   7.736  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.719 -12.442   8.950  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -1.943 -11.222   9.319  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.140 -13.630   7.553  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.313 -13.000   8.724  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.530 -12.573   6.055  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.105 -11.408   7.265  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.062 -12.121   5.529  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.177 -12.719   4.809  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.595 -11.836   3.634  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.780 -11.729   3.314  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.795 -14.118   4.318  1.00  0.56           C  
ATOM    935  CG  LYS A 364       1.900 -14.839   3.561  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.468 -16.241   3.166  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.561 -16.987   2.419  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.855 -16.375   1.097  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.815 -12.076   5.101  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.007 -12.801   5.494  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.524 -14.723   5.170  1.00  0.65           H  
ATOM    942  HB3 LYS A 364      -0.061 -14.034   3.664  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.138 -14.278   2.668  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.773 -14.903   4.194  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.220 -16.793   4.061  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       0.596 -16.171   2.533  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.460 -16.976   3.016  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       2.243 -18.009   2.269  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       3.490 -16.993   0.547  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.319 -15.452   1.223  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       1.971 -16.235   0.558  1.00  2.59           H  
ATOM    952  N   SER A 365       0.623 -11.190   3.006  1.00  0.35           N  
ATOM    953  CA  SER A 365       0.898 -10.345   1.858  1.00  0.34           C  
ATOM    954  C   SER A 365      -0.103  -9.200   1.768  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.287  -9.367   2.058  1.00  0.52           O  
ATOM    956  CB  SER A 365       0.863 -11.177   0.573  1.00  0.40           C  
ATOM    957  OG  SER A 365      -0.388 -11.834   0.418  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.298 -11.274   3.323  1.00  0.40           H  
ATOM    959  HA  SER A 365       1.888  -9.932   1.980  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.023 -10.531  -0.276  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.644 -11.923   0.610  1.00  0.99           H  
ATOM    962  HG  SER A 365      -1.022 -11.217   0.015  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.388  -8.038   1.381  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.456  -6.880   1.160  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.317  -6.436  -0.290  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.786  -6.145  -0.749  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.059  -5.750   2.113  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.899  -4.513   1.976  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.196  -4.487   2.455  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.386  -3.375   1.374  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -2.970  -3.350   2.336  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.155  -2.236   1.253  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.449  -2.223   1.734  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.358  -7.956   1.232  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.482  -7.167   1.348  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.151  -6.100   3.130  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.969  -5.476   1.924  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.605  -5.369   2.926  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.626  -3.385   0.998  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -3.981  -3.343   2.714  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.745  -1.355   0.780  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.052  -1.333   1.639  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.423  -6.407  -1.012  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.390  -6.070  -2.426  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.220  -4.827  -2.728  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.426  -4.800  -2.491  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.889  -7.248  -3.289  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.037  -8.387  -3.100  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.917  -6.876  -4.765  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.282  -6.615  -0.584  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.361  -5.873  -2.693  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.893  -7.502  -2.978  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.414  -8.965  -2.417  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.598  -6.052  -4.916  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.244  -7.727  -5.345  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.926  -6.586  -5.081  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.560  -3.797  -3.238  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.238  -2.581  -3.666  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.565  -2.643  -5.153  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.738  -3.074  -5.959  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.369  -1.349  -3.388  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.310  -0.893  -1.930  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.265   0.198  -1.756  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.672  -0.390  -1.482  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.581  -3.856  -3.332  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.159  -2.497  -3.107  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.362  -1.568  -3.713  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.747  -0.530  -3.981  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.033  -1.729  -1.304  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.704  -0.182  -2.046  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.521   1.044  -2.378  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.236   0.507  -0.721  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.973   0.437  -2.108  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.395  -1.188  -1.566  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.615  -0.063  -0.455  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.775  -2.233  -5.504  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.174  -2.104  -6.899  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.611  -0.677  -7.180  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.326  -0.066  -6.381  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.312  -3.065  -7.249  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.862  -2.823  -8.646  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.058  -2.639  -9.580  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.101  -2.834  -8.818  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.428  -2.009  -4.804  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.316  -2.334  -7.513  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.951  -4.080  -7.194  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.115  -2.933  -6.540  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.181  -0.155  -8.313  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.458   1.224  -8.673  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.296   1.286  -9.943  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.465   2.348 -10.537  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.144   1.988  -8.847  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.298   1.991  -7.605  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.473   2.964  -6.635  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.339   1.012  -7.400  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.707   2.961  -5.485  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.569   1.006  -6.255  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.754   1.980  -5.296  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.672  -0.717  -8.934  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.018   1.669  -7.864  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.572   1.533  -9.641  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.362   3.014  -9.107  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.218   3.731  -6.784  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.193   0.250  -8.151  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.853   3.725  -4.737  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.176   0.237  -6.109  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.155   1.976  -4.397  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.811   0.132 -10.354  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.704   0.075 -11.495  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -6.026   0.441 -12.800  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -5.282  -0.359 -13.370  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.575  -0.698  -9.881  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -7.097  -0.928 -11.578  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.524   0.756 -11.326  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.271   1.657 -13.262  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.761   2.110 -14.552  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.603   3.076 -14.365  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.149   3.713 -15.316  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.873   2.793 -15.354  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.034   1.869 -15.646  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.990   1.153 -16.666  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.002   1.857 -14.859  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.813   2.277 -12.718  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.413   1.245 -15.096  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.243   3.638 -14.793  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.467   3.141 -16.293  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.105   3.160 -13.143  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.049   4.105 -12.822  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.677   3.519 -13.142  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.744   4.251 -13.476  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.133   4.497 -11.345  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.069   5.475 -10.904  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.150   6.817 -11.247  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.987   5.058 -10.142  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.183   7.715 -10.842  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.017   5.950  -9.735  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.119   7.277 -10.087  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.847   8.169  -9.679  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.471   2.587 -12.435  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.199   4.985 -13.426  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.094   4.948 -11.155  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.035   3.606 -10.740  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.986   7.159 -11.840  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.908   4.016  -9.867  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.265   8.757 -11.117  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.818   5.605  -9.145  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.716   7.772  -9.799  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.556   2.204 -13.055  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.301   1.540 -13.373  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.537   0.085 -13.740  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.506  -0.532 -13.291  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.683   1.631 -12.201  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.200   0.957 -10.925  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.243   0.978  -9.821  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.303   0.074  -8.989  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.075   2.007  -9.806  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.328   1.665 -12.786  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.129   2.045 -14.226  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.613   1.166 -12.493  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.867   2.673 -11.983  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.684   1.469 -10.575  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.046  -0.072 -11.148  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.977   2.701 -10.502  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.759   2.035  -9.108  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.345  -0.450 -14.571  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.295  -1.856 -14.941  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.023  -2.691 -13.903  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.208  -2.479 -13.638  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.922  -2.086 -16.318  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.092  -1.519 -17.451  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -0.817  -2.221 -17.941  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       0.328  -0.357 -17.846  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.050   0.117 -14.947  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.742  -2.156 -14.968  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.894  -1.618 -16.345  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.036  -3.149 -16.478  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.308  -3.625 -13.305  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.902  -4.478 -12.302  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.531  -4.042 -10.903  1.00  0.52           C  
ATOM   1120  O   GLY A 376       0.467  -2.848 -10.614  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.642  -3.724 -13.531  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.564  -5.492 -12.457  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.976  -4.446 -12.405  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.282  -5.011 -10.040  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.105  -4.730  -8.667  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.113  -4.382  -7.822  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.248  -4.397  -8.303  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.811  -5.938  -8.051  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.080  -6.344  -8.760  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.268  -5.668  -8.533  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.089  -7.414  -9.643  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.435  -6.048  -9.166  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.249  -7.797 -10.283  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.419  -7.111 -10.040  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.581  -7.502 -10.668  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.365  -5.942 -10.331  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.782  -3.890  -8.674  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.141  -6.784  -8.071  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.064  -5.711  -7.025  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.274  -4.833  -7.850  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.171  -7.949  -9.828  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.351  -5.510  -8.977  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.237  -8.630 -10.970  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.078  -6.716 -10.952  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.869  -4.070  -6.564  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.940  -3.839  -5.615  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.798  -4.808  -4.447  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.137  -4.510  -3.453  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.925  -2.384  -5.131  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.017  -2.051  -4.139  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.351  -2.308  -4.431  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.713  -1.472  -2.914  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.349  -2.002  -3.527  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.705  -1.163  -2.005  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.022  -1.430  -2.315  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.014  -1.121  -1.411  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.064  -3.981  -6.264  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.876  -4.035  -6.118  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.041  -1.728  -5.980  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.975  -2.182  -4.657  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.604  -2.756  -5.380  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.681  -1.266  -2.673  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.380  -2.210  -3.771  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.447  -0.716  -1.056  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.856  -1.004  -1.881  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.378  -5.989  -4.606  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.301  -7.027  -3.590  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.556  -7.033  -2.729  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.666  -7.233  -3.228  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.117  -8.394  -4.249  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.938  -8.426  -5.035  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.875  -6.169  -5.430  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.446  -6.819  -2.964  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.964  -8.601  -4.885  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.047  -9.153  -3.484  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.165  -8.390  -4.447  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.376  -6.804  -1.441  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.484  -6.819  -0.503  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.257  -7.851   0.589  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.131  -8.059   1.043  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.711  -5.437   0.145  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.209  -4.443  -0.884  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.436  -4.923   0.801  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.467  -6.616  -1.107  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.377  -7.085  -1.050  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.467  -5.541   0.910  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       4.493  -4.366  -1.689  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       5.334  -3.476  -0.420  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       6.157  -4.777  -1.277  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.118  -5.620   1.562  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.626  -3.959   1.251  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.661  -4.826   0.055  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.327  -8.511   0.986  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.280  -9.436   2.100  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.366  -8.648   3.396  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.352  -7.950   3.641  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.429 -10.442   2.001  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.446 -11.473   3.115  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.559 -12.485   2.944  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.673 -12.294   3.433  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.268 -13.568   2.243  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.181  -8.366   0.518  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.336  -9.960   2.064  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.355 -10.964   1.059  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.364  -9.902   2.028  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.582 -10.965   4.058  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.499 -11.995   3.122  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.359 -13.652   1.877  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.968 -14.246   2.120  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.327  -8.733   4.204  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.263  -7.972   5.436  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.346  -8.647   6.444  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.310  -9.206   6.083  1.00  0.30           O  
ATOM   1214  CB  THR A 382       3.781  -6.524   5.180  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.640  -5.816   6.418  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.457  -6.509   4.429  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.584  -9.332   3.974  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.261  -7.927   5.848  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.523  -6.021   4.574  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.490  -5.820   6.889  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       1.704  -7.014   5.018  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.574  -7.017   3.484  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.152  -5.487   4.255  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.742  -8.596   7.705  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.950  -9.152   8.784  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.954  -8.122   9.308  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.075  -8.437  10.109  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.861  -9.612   9.934  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.863  -8.615  10.171  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.528 -10.939   9.608  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.601  -8.169   7.920  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.411 -10.010   8.406  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.263  -9.733  10.826  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       5.161  -8.670  11.088  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       3.772 -11.692   9.442  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       5.158 -11.238  10.434  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       5.131 -10.830   8.718  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.095  -6.890   8.834  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.271  -5.785   9.304  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.332  -5.300   8.204  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.155  -4.168   8.248  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.164  -4.635   9.779  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.070  -5.013  10.943  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       3.973  -3.879  11.378  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       3.509  -2.997  12.130  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.148  -3.849  10.955  1.00  0.95           O  
ATOM   1247  H   GLU A 384       2.771  -6.719   8.142  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.681  -6.140  10.136  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.785  -4.314   8.957  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.538  -3.812  10.091  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.455  -5.301  11.781  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.685  -5.849  10.645  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.063  -6.173   7.235  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.798  -5.822   6.115  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.169  -5.351   6.555  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.741  -4.440   5.952  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.451  -7.072   7.284  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.326  -5.037   5.546  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.917  -6.689   5.482  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.689  -5.964   7.609  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.991  -5.595   8.149  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.960  -4.156   8.663  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.829  -3.348   8.330  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.378  -6.554   9.277  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.807  -6.396   9.764  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.823  -6.782   8.712  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.917  -7.983   8.385  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -7.530  -5.885   8.207  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.181  -6.688   8.042  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.717  -5.670   7.354  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.253  -7.568   8.929  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.717  -6.388  10.115  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.952  -7.026  10.629  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.968  -5.364  10.039  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.940  -3.840   9.461  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.762  -2.493   9.999  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.578  -1.474   8.879  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.171  -0.396   8.914  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.563  -2.443  10.948  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.803  -3.144  12.275  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.582  -3.119  13.171  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -0.384  -2.184  13.949  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.244  -4.146  13.074  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.288  -4.540   9.700  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.656  -2.241  10.551  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.718  -2.912  10.467  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.323  -1.410  11.150  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.617  -2.652  12.786  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.069  -4.173  12.081  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.023  -4.861  12.437  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.047  -4.154  13.641  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.761  -1.820   7.888  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.524  -0.943   6.746  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.837  -0.611   6.044  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.158   0.557   5.816  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.555  -1.586   5.726  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.785  -1.907   6.388  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.348  -0.664   4.532  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.747  -2.653   5.489  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.300  -2.690   7.930  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.078  -0.028   7.110  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.001  -2.503   5.368  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.261  -0.984   6.687  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.609  -2.515   7.264  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.074   0.272   4.869  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.326  -1.131   3.830  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.297  -0.480   4.051  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.304  -3.592   5.188  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.957  -2.058   4.611  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.667  -2.843   6.023  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.603  -1.646   5.732  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.877  -1.483   5.048  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.867  -0.702   5.897  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.588   0.160   5.394  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.456  -2.839   4.700  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.301  -2.553   5.970  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.699  -0.946   4.129  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.661  -3.388   5.608  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -6.373  -2.708   4.144  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -4.747  -3.389   4.100  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.890  -1.007   7.188  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.814  -0.369   8.111  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.471   1.109   8.271  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.351   1.944   8.474  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.777  -1.077   9.468  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.930  -0.707  10.384  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -9.280  -0.957   9.741  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -9.848  -0.072   9.104  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -9.791  -2.170   9.881  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.264  -1.687   7.531  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.808  -0.453   7.697  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.805  -2.144   9.305  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.854  -0.824   9.968  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.862  -1.296  11.286  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -7.854   0.341  10.632  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.278  -2.841  10.384  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390     -10.670  -2.352   9.475  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.189   1.427   8.160  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.738   2.803   8.249  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.147   3.570   6.994  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.672   4.681   7.079  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.220   2.852   8.437  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.663   4.209   8.867  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.255   4.628  10.204  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.147   4.156   8.953  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.527   0.712   8.024  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.216   3.254   9.106  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.949   2.122   9.185  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.754   2.577   7.503  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.932   4.954   8.132  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.330   4.685  10.118  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.992   3.900  10.958  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.864   5.595  10.484  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.852   3.401   9.666  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.738   3.915   7.984  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.771   5.118   9.273  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.926   2.957   5.829  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.322   3.558   4.556  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.828   3.793   4.522  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.284   4.908   4.278  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.918   2.677   3.348  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.399   2.486   3.312  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.408   3.297   2.038  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -2.924   1.571   2.202  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.482   2.079   5.827  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.817   4.510   4.468  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.392   1.714   3.459  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.925   3.446   3.174  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.075   2.063   4.251  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.112   2.672   1.209  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.486   3.379   2.057  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -4.978   4.280   1.919  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.226   1.975   1.248  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -1.846   1.494   2.236  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.359   0.591   2.332  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.594   2.741   4.800  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.051   2.828   4.792  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.546   3.793   5.869  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.625   4.375   5.747  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.668   1.447   4.980  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.167   1.881   5.017  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.354   3.201   3.825  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.746   1.525   4.947  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.331   0.786   4.190  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.366   1.044   5.936  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.743   3.968   6.915  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -9.083   4.896   7.976  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.981   6.344   7.533  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.887   7.141   7.780  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.910   3.453   6.969  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394     -10.095   4.701   8.300  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.412   4.738   8.807  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.880   6.686   6.871  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.697   8.035   6.345  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.636   8.276   5.174  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.152   9.380   4.989  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.253   8.261   5.903  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.261   8.284   7.041  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.493   9.055   8.172  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -4.091   7.540   6.982  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.587   9.083   9.213  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -3.180   7.563   8.019  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -3.432   8.335   9.131  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -2.527   8.361  10.167  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.171   6.017   6.737  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.938   8.733   7.133  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.963   7.469   5.229  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.186   9.207   5.385  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -6.400   9.637   8.232  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.897   6.935   6.109  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.786   9.689  10.085  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.274   6.979   7.953  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -3.006   8.278  11.009  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.853   7.228   4.393  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.760   7.273   3.258  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.178   7.628   3.695  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.853   8.421   3.037  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.740   5.924   2.506  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.551   5.894   1.542  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.050   5.658   1.775  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.380   4.576   0.826  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.372   6.390   4.584  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.405   8.038   2.583  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.610   5.142   3.237  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.685   6.660   0.793  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.644   6.092   2.094  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.310   6.511   1.172  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -10.937   4.787   1.148  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.832   5.479   2.499  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.306   4.305   0.349  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.602   4.669   0.082  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.105   3.812   1.538  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.610   7.060   4.817  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.933   7.346   5.368  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -13.118   8.847   5.571  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -14.180   9.398   5.289  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -13.124   6.613   6.699  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.485   6.867   7.318  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.629   7.864   8.057  1.00  0.99           O  
ATOM   1440  OD2 ASP A 397     -15.421   6.077   7.061  1.00  0.73           O  
ATOM   1441  H   ASP A 397     -11.025   6.424   5.284  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.669   6.995   4.663  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -13.019   5.551   6.536  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.366   6.942   7.395  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -12.059   9.502   6.032  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -12.085  10.936   6.296  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -12.298  11.729   5.008  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.980  12.757   4.999  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.766  11.399   6.951  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.471  10.569   8.201  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.831  12.881   7.299  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -9.133  10.882   8.835  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -11.230   9.006   6.194  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.898  11.141   6.978  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.968  11.258   6.239  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -11.237  10.756   8.939  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.479   9.521   7.939  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.898  13.187   7.748  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -11.002  13.454   6.399  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -11.639  13.053   7.994  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.980  10.238   9.689  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.346  10.717   8.114  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -9.119  11.913   9.155  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.730  11.233   3.915  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.770  11.949   2.648  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -13.171  11.906   2.032  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.516  12.751   1.204  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.733  11.393   1.644  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.365  11.249   2.323  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.623  12.318   0.437  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.306  10.620   1.441  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -11.278  10.364   3.962  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.519  12.980   2.849  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -11.068  10.425   1.304  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -9.013  12.227   2.613  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.472  10.634   3.203  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.554  12.310  -0.110  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -10.414  13.323   0.775  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.823  11.984  -0.205  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.627   9.634   1.141  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.158  11.232   0.564  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.378  10.546   1.990  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.983  10.934   2.444  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -15.368  10.878   1.991  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -16.155  12.047   2.577  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.645  11.933   3.721  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -16.049   9.551   2.363  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.752   8.351   1.449  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.294   8.801   0.069  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.735   7.417   2.081  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.260  13.092   1.899  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.648  10.253   3.063  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.356  10.975   0.914  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.747   9.289   3.366  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -17.118   9.713   2.364  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.667   7.790   1.314  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.375   9.366   0.162  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -15.120   7.937  -0.553  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -16.055   9.422  -0.379  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.539   6.593   1.407  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -13.819   7.954   2.273  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -15.130   7.033   3.010  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -23.906 -17.860   0.242  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -24.968 -16.828   0.249  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -24.502 -15.555   0.919  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -23.807 -15.613   1.935  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -23.093 -17.529  -0.322  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -24.263 -18.747  -0.170  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -23.581 -18.046   1.215  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -25.251 -16.606  -0.768  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -25.828 -17.211   0.780  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -24.889 -14.412   0.354  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -24.478 -13.104   0.864  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -22.958 -12.989   0.943  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -22.351 -13.301   1.974  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -25.107 -12.826   2.230  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -26.568 -12.384   2.151  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -26.860 -11.477   0.939  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -28.273 -11.123   0.859  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -28.746 -10.105   0.144  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -27.916  -9.335  -0.553  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -30.050  -9.854   0.127  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -25.475 -14.449  -0.434  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -24.844 -12.362   0.168  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -25.070 -13.741   2.806  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -24.530 -12.069   2.751  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -27.191 -13.266   2.083  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -26.812 -11.846   3.058  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -26.285 -10.562   1.013  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -26.584 -12.000   0.030  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -28.906 -11.678   1.376  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -26.928  -9.518  -0.545  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -28.275  -8.561  -1.089  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -30.688 -10.435   0.651  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -30.410  -9.079  -0.404  1.00 14.94           H  
ATOM   1537  N   SER B 369     -22.349 -12.582  -0.167  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -20.907 -12.409  -0.245  1.00  9.63           C  
ATOM   1539  C   SER B 369     -20.388 -11.511   0.876  1.00  8.81           C  
ATOM   1540  O   SER B 369     -20.786 -10.351   0.999  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -20.526 -11.819  -1.606  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -21.148 -12.542  -2.658  1.00 10.62           O  
ATOM   1543  H   SER B 369     -22.888 -12.411  -0.971  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -20.451 -13.383  -0.148  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -20.837 -10.784  -1.655  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -19.456 -11.878  -1.731  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -20.467 -13.004  -3.172  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -19.514 -12.072   1.697  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -18.860 -11.321   2.761  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -17.489 -10.887   2.269  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -16.592 -11.712   2.080  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -18.749 -12.158   4.048  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -20.099 -12.508   4.676  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -19.980 -13.603   5.743  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -19.232 -14.857   5.269  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -19.204 -15.903   6.325  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -19.282 -13.017   1.563  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -19.450 -10.436   2.953  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -18.227 -13.079   3.832  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -18.178 -11.599   4.774  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -20.490 -11.617   5.154  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -20.789 -12.822   3.904  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -19.455 -13.196   6.593  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -20.977 -13.889   6.049  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -19.720 -15.269   4.397  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -18.213 -14.588   5.020  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -20.177 -16.171   6.591  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -18.712 -15.548   7.173  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -18.707 -16.755   5.978  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -17.344  -9.595   2.035  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -16.202  -9.073   1.320  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.997  -8.862   2.234  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.821  -7.792   2.820  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.576  -7.773   0.606  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -17.712  -7.938  -0.399  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -17.358  -8.855  -1.556  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -17.270 -10.082  -1.338  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -17.149  -8.359  -2.686  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -18.025  -8.973   2.364  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -15.944  -9.802   0.576  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -16.880  -7.046   1.344  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -15.710  -7.401   0.080  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -18.570  -8.347   0.112  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -17.964  -6.965  -0.795  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.185  -9.899   2.362  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.945  -9.824   3.111  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.799 -10.312   2.233  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.966 -11.246   1.449  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -13.040 -10.669   4.384  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -14.149 -10.274   5.178  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.427 -10.748   1.934  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.772  -8.792   3.377  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -13.159 -11.710   4.115  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -12.136 -10.548   4.963  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -14.304  -9.323   5.067  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.647  -9.677   2.350  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.525 -10.017   1.501  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.300  -8.959   0.447  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.167  -8.591   0.150  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.550  -8.961   3.021  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.635 -10.107   2.109  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.720 -10.960   1.016  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.395  -8.478  -0.120  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.364  -7.378  -1.067  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.359  -6.316  -0.637  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.507  -6.629  -0.320  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.697  -7.859  -2.482  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.641  -8.730  -3.090  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.572 -10.091  -3.040  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.505  -8.295  -3.847  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.460 -10.531  -3.714  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.791  -9.448  -4.221  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.023  -7.042  -4.247  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.622  -9.386  -4.975  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.861  -6.985  -4.995  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.175  -8.149  -5.352  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.261  -8.874   0.112  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.374  -6.954  -1.060  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.615  -8.426  -2.453  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.832  -7.000  -3.122  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.291 -10.718  -2.534  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.191 -11.476  -3.822  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.539  -6.132  -3.979  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.079 -10.276  -5.261  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.475  -6.028  -5.315  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.273  -8.057  -5.939  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.921  -5.070  -0.616  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.792  -3.972  -0.227  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.704  -2.832  -1.238  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.619  -2.323  -1.535  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -11.517  -3.470   1.225  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -10.061  -3.056   1.443  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -12.449  -2.315   1.582  1.00  1.07           C  
ATOM   1634  H   VAL B 375     -10.001  -4.881  -0.894  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.804  -4.355  -0.252  1.00  0.40           H  
ATOM   1636  HB  VAL B 375     -11.732  -4.291   1.900  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375      -9.434  -3.933   1.550  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375      -9.722  -2.465   0.604  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375      -9.991  -2.459   2.346  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -12.275  -2.015   2.604  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -12.254  -1.480   0.925  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -13.477  -2.631   1.469  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.858  -2.477  -1.790  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.959  -1.455  -2.822  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.114  -0.077  -2.188  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.896   0.097  -1.250  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.166  -1.757  -3.716  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.249  -0.908  -4.977  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.312  -1.379  -6.074  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -12.891  -2.555  -6.038  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -13.028  -0.588  -7.000  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.682  -2.923  -1.488  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.060  -1.475  -3.413  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -14.125  -2.794  -4.015  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -15.068  -1.596  -3.144  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -15.260  -0.942  -5.352  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -13.995   0.110  -4.722  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.379   0.898  -2.700  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.452   2.257  -2.177  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.506   3.058  -2.919  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -14.045   2.607  -3.929  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.102   2.969  -2.294  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.722   3.314  -3.724  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -11.178   2.691  -4.678  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.863   4.304  -3.878  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.779   0.703  -3.454  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.729   2.197  -1.135  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.153   3.889  -1.738  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.332   2.339  -1.875  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.525   4.755  -3.083  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.577   4.530  -4.795  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.801   4.247  -2.420  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.746   5.120  -3.084  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.177   6.518  -3.301  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.921   7.493  -3.378  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.061   5.177  -2.293  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.849   3.868  -2.302  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.164   3.969  -1.566  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -19.118   4.542  -2.130  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.258   3.464  -0.426  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.403   4.525  -1.568  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.931   4.699  -4.053  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.833   5.417  -1.266  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.684   5.955  -2.702  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.061   3.584  -3.323  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.250   3.103  -1.833  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.858   6.611  -3.431  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.235   7.869  -3.848  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.384   7.686  -5.097  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.447   8.446  -5.336  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.361   8.529  -2.755  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.287   7.560  -2.229  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.227   9.051  -1.608  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.414   8.144  -1.126  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.300   5.826  -3.241  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.038   8.554  -4.090  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.872   9.374  -3.221  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.775   6.687  -1.840  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.636   7.265  -3.038  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.882   9.837  -1.965  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.823   8.240  -1.218  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -11.593   9.440  -0.823  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.040   8.582  -0.360  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.805   7.362  -0.692  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.769   8.904  -1.540  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.719   6.692  -5.902  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -11.031   6.497  -7.169  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.689   7.371  -8.232  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.743   7.028  -8.772  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.061   5.021  -7.583  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.235   4.705  -8.813  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.848   4.760  -8.775  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.845   4.365 -10.014  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.093   4.485  -9.899  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.097   4.088 -11.142  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.717   4.102 -11.063  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.973   3.878 -12.201  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.449   6.089  -5.650  1.00  0.97           H  
ATOM   1719  HA  TYR B 380     -10.004   6.813  -7.039  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.668   4.417  -6.763  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.095   4.735  -7.796  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.356   5.020  -7.849  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.923   4.318 -10.060  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.014   4.533  -9.850  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.591   3.825 -12.066  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.284   3.243 -11.976  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -11.084   8.521  -8.492  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.630   9.489  -9.413  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -11.365   9.077 -10.855  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -12.310   8.608 -11.518  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -11.018  10.856  -9.120  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.627  11.567  -7.927  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.536  11.029  -6.648  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -12.304  12.768  -8.082  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -12.100  11.672  -5.561  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -12.871  13.416  -7.004  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.727  12.877  -5.733  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -13.334  13.510  -4.668  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -10.212   9.206 -11.316  1.00  1.47           O  
ATOM   1740  H   TYR B 381     -10.237   8.728  -8.054  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.696   9.538  -9.252  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.964  10.731  -8.920  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -11.136  11.478  -9.977  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.013  10.094  -6.508  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -12.383  13.201  -9.068  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.017  11.239  -4.575  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -13.395  14.349  -7.149  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.774  13.385  -3.886  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 309       6.031  12.114  10.202  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.274  10.855  10.023  1.00  3.32           C  
ATOM      3  C   GLY A 309       5.919   9.693  10.748  1.00  2.36           C  
ATOM      4  O   GLY A 309       7.138   9.515  10.699  1.00  2.83           O  
ATOM      5  H1  GLY A 309       6.997  12.005   9.826  1.00  4.63           H  
ATOM      6  H2  GLY A 309       6.090  12.354  11.217  1.00  4.32           H  
ATOM      7  H3  GLY A 309       5.557  12.891   9.696  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       4.272  10.991  10.402  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       5.223  10.624   8.969  1.00  3.79           H  
ATOM     10  N   VAL A 310       5.102   8.903  11.425  1.00  1.70           N  
ATOM     11  CA  VAL A 310       5.590   7.748  12.162  1.00  1.44           C  
ATOM     12  C   VAL A 310       5.013   6.462  11.569  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.496   5.358  11.837  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.232   7.854  13.666  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       3.726   7.819  13.877  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       5.917   6.759  14.473  1.00  2.83           C  
ATOM     17  H   VAL A 310       4.136   9.101  11.426  1.00  2.16           H  
ATOM     18  HA  VAL A 310       6.666   7.725  12.068  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.593   8.807  14.027  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       3.269   8.644  13.350  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       3.331   6.888  13.498  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       3.506   7.901  14.931  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       5.645   6.857  15.514  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.604   5.793  14.108  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       6.988   6.854  14.372  1.00  3.22           H  
ATOM     26  N   SER A 311       3.983   6.613  10.748  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.350   5.476  10.107  1.00  0.41           C  
ATOM     28  C   SER A 311       4.188   4.978   8.930  1.00  0.34           C  
ATOM     29  O   SER A 311       4.000   5.400   7.788  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.945   5.854   9.643  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.176   6.354  10.726  1.00  1.06           O  
ATOM     32  H   SER A 311       3.633   7.513  10.576  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.276   4.684  10.838  1.00  0.52           H  
ATOM     34  HB2 SER A 311       2.013   6.617   8.882  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.454   4.982   9.238  1.00  0.93           H  
ATOM     36  HG  SER A 311       0.448   5.742  10.912  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.131   4.099   9.233  1.00  0.29           N  
ATOM     38  CA  PHE A 312       5.976   3.488   8.223  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.010   1.986   8.433  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.363   1.508   9.512  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.401   4.050   8.275  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.546   5.415   7.666  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.833   5.553   6.317  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.400   6.559   8.436  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       7.971   6.804   5.748  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       7.540   7.813   7.871  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       7.825   7.935   6.525  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.264   3.848  10.172  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.545   3.697   7.254  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.715   4.114   9.305  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.062   3.377   7.747  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.947   4.670   5.707  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.179   6.465   9.488  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.196   6.897   4.696  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       7.423   8.695   8.480  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       7.933   8.914   6.080  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.628   1.247   7.412  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.599  -0.202   7.496  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.730  -0.808   6.682  1.00  0.26           C  
ATOM     60  O   PHE A 313       6.804  -0.620   5.468  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.253  -0.739   7.011  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.098  -0.337   7.882  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.787  -1.067   9.019  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.323   0.767   7.566  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.724  -0.703   9.823  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.260   1.134   8.367  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.960   0.399   9.497  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.353   1.686   6.575  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.733  -0.475   8.531  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.063  -0.367   6.015  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.292  -1.818   6.985  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.383  -1.929   9.274  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.556   1.343   6.683  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.492  -1.279  10.706  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.663   1.998   8.110  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.129   0.686  10.125  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.627  -1.506   7.364  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.704  -2.214   6.700  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.139  -3.406   5.941  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.804  -4.435   6.534  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.751  -2.685   7.712  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.957  -3.409   7.108  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.770  -2.462   6.239  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.821  -4.012   8.205  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.563  -1.538   8.346  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.166  -1.538   5.997  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.111  -1.821   8.254  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.271  -3.353   8.412  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.603  -4.216   6.481  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.148  -2.083   5.441  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.125  -1.638   6.839  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.612  -2.993   5.818  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.169  -3.227   8.860  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.240  -4.724   8.772  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.670  -4.512   7.760  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.998  -3.243   4.640  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.457  -4.286   3.789  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.561  -4.886   2.934  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.650  -4.324   2.841  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.335  -3.745   2.879  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.154  -3.271   3.713  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.850  -2.619   1.995  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.275  -2.390   4.234  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.044  -5.058   4.424  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.997  -4.549   2.242  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.477  -2.487   4.383  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.383  -2.890   3.059  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.764  -4.097   4.287  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.658  -2.985   1.379  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       6.049  -2.263   1.363  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.207  -1.808   2.614  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.293  -6.030   2.328  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.275  -6.667   1.469  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.733  -6.791   0.052  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.807  -7.563  -0.205  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.670  -8.037   2.022  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.081  -7.999   3.486  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.946  -9.187   3.865  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.307  -9.114   3.190  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.259 -10.107   3.749  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.420  -6.454   2.461  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.150  -6.033   1.448  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.831  -8.711   1.920  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.500  -8.420   1.448  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.636  -7.092   3.668  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.189  -8.005   4.097  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.086  -9.195   4.936  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.451 -10.096   3.558  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.181  -9.304   2.134  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.710  -8.122   3.330  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      13.311 -10.008   4.787  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      14.211  -9.951   3.354  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      12.950 -11.077   3.516  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.308  -6.013  -0.852  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.850  -5.960  -2.232  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.564  -7.002  -3.079  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.781  -7.167  -2.980  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.116  -4.575  -2.823  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.646  -3.428  -1.947  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.017  -2.080  -2.522  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.186  -1.894  -2.917  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.144  -1.194  -2.577  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.073  -5.454  -0.582  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.788  -6.156  -2.246  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.179  -4.466  -2.980  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.612  -4.502  -3.775  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.572  -3.479  -1.852  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.099  -3.526  -0.971  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.815  -7.703  -3.914  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.412  -8.640  -4.849  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.748  -7.915  -6.146  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.936  -7.860  -7.072  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.469  -9.816  -5.126  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.123 -10.963  -5.888  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.118 -11.718  -5.019  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.731 -12.900  -5.757  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      11.401 -13.848  -4.830  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.843  -7.584  -3.905  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.326  -9.013  -4.409  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.106 -10.200  -4.185  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.631  -9.460  -5.706  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.355 -11.647  -6.217  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       9.641 -10.561  -6.747  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.907 -11.043  -4.724  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.607 -12.081  -4.138  1.00  0.92           H  
ATOM    166  HE2 LYS A 318       9.952 -13.422  -6.289  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.462 -12.529  -6.463  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      10.729 -14.170  -4.101  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      12.211 -13.389  -4.363  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      11.747 -14.680  -5.357  1.00  2.20           H  
ATOM    171  N   MET A 319      10.925  -7.313  -6.191  1.00  0.90           N  
ATOM    172  CA  MET A 319      11.355  -6.590  -7.374  1.00  1.09           C  
ATOM    173  C   MET A 319      12.428  -7.370  -8.110  1.00  1.22           C  
ATOM    174  O   MET A 319      13.108  -8.209  -7.520  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.883  -5.202  -7.004  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.838  -4.296  -6.372  1.00  1.21           C  
ATOM    177  SD  MET A 319      11.499  -2.683  -5.910  1.00  1.68           S  
ATOM    178  CE  MET A 319      12.065  -2.080  -7.497  1.00  1.67           C  
ATOM    179  H   MET A 319      11.519  -7.362  -5.412  1.00  0.87           H  
ATOM    180  HA  MET A 319      10.499  -6.479  -8.024  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.700  -5.315  -6.308  1.00  1.21           H  
ATOM    182  HB3 MET A 319      12.252  -4.719  -7.901  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.034  -4.148  -7.077  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.452  -4.778  -5.484  1.00  1.42           H  
ATOM    185  HE1 MET A 319      12.504  -1.101  -7.375  1.00  2.18           H  
ATOM    186  HE2 MET A 319      12.803  -2.759  -7.897  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.228  -2.017  -8.177  1.00  2.02           H  
ATOM    188  N   LYS A 320      12.572  -7.094  -9.396  1.00  1.39           N  
ATOM    189  CA  LYS A 320      13.591  -7.744 -10.205  1.00  1.57           C  
ATOM    190  C   LYS A 320      14.974  -7.196  -9.860  1.00  1.62           C  
ATOM    191  O   LYS A 320      15.099  -6.118  -9.274  1.00  1.59           O  
ATOM    192  CB  LYS A 320      13.308  -7.567 -11.705  1.00  1.75           C  
ATOM    193  CG  LYS A 320      13.485  -6.142 -12.204  1.00  1.81           C  
ATOM    194  CD  LYS A 320      12.372  -5.225 -11.728  1.00  1.75           C  
ATOM    195  CE  LYS A 320      12.902  -3.839 -11.414  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      13.708  -3.287 -12.536  1.00  2.30           N  
ATOM    197  H   LYS A 320      11.971  -6.445  -9.814  1.00  1.44           H  
ATOM    198  HA  LYS A 320      13.570  -8.794  -9.969  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      13.977  -8.205 -12.262  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      12.290  -7.870 -11.903  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      14.427  -5.761 -11.840  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      13.494  -6.150 -13.285  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      11.624  -5.147 -12.503  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      11.930  -5.643 -10.835  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.067  -3.183 -11.220  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      13.522  -3.904 -10.530  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      13.864  -2.264 -12.403  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      13.216  -3.436 -13.443  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      14.637  -3.762 -12.577  1.00  2.71           H  
ATOM    210  N   GLY A 321      16.003  -7.941 -10.229  1.00  1.76           N  
ATOM    211  CA  GLY A 321      17.362  -7.565  -9.889  1.00  1.87           C  
ATOM    212  C   GLY A 321      17.985  -8.584  -8.964  1.00  1.78           C  
ATOM    213  O   GLY A 321      19.207  -8.724  -8.896  1.00  1.93           O  
ATOM    214  H   GLY A 321      15.842  -8.770 -10.736  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      17.948  -7.498 -10.794  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      17.351  -6.603  -9.399  1.00  1.86           H  
ATOM    217  N   LYS A 322      17.123  -9.294  -8.254  1.00  1.57           N  
ATOM    218  CA  LYS A 322      17.526 -10.371  -7.366  1.00  1.48           C  
ATOM    219  C   LYS A 322      16.287 -11.154  -6.956  1.00  1.35           C  
ATOM    220  O   LYS A 322      15.167 -10.717  -7.219  1.00  1.32           O  
ATOM    221  CB  LYS A 322      18.253  -9.826  -6.129  1.00  1.45           C  
ATOM    222  CG  LYS A 322      17.410  -8.901  -5.265  1.00  1.35           C  
ATOM    223  CD  LYS A 322      18.235  -8.298  -4.140  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.400  -7.390  -3.252  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      18.246  -6.610  -2.313  1.00  1.68           N  
ATOM    226  H   LYS A 322      16.167  -9.087  -8.333  1.00  1.50           H  
ATOM    227  HA  LYS A 322      18.189 -11.026  -7.913  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      18.570 -10.659  -5.519  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      19.126  -9.280  -6.454  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      17.019  -8.103  -5.879  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      16.592  -9.465  -4.838  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.639  -9.098  -3.536  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      19.043  -7.724  -4.568  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.843  -6.707  -3.874  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.714  -8.000  -2.680  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      18.910  -6.004  -2.846  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      18.796  -7.255  -1.705  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      17.653  -6.005  -1.705  1.00  2.10           H  
ATOM    239  N   ASN A 323      16.472 -12.302  -6.328  1.00  1.31           N  
ATOM    240  CA  ASN A 323      15.335 -13.121  -5.920  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.911 -12.794  -4.494  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.910 -13.311  -3.995  1.00  1.04           O  
ATOM    243  CB  ASN A 323      15.650 -14.617  -6.065  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.844 -15.081  -5.238  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      17.090 -14.600  -4.134  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      17.610 -16.010  -5.786  1.00  2.24           N  
ATOM    247  H   ASN A 323      17.389 -12.609  -6.135  1.00  1.37           H  
ATOM    248  HA  ASN A 323      14.514 -12.878  -6.580  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.784 -15.183  -5.754  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.853 -14.829  -7.104  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      17.373 -16.340  -6.683  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      18.387 -16.335  -5.276  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.670 -11.925  -3.849  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.385 -11.529  -2.482  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.409 -10.362  -2.458  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.525  -9.429  -3.254  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.681 -11.143  -1.770  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.508 -10.840  -0.290  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.837 -10.521   0.381  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.697 -11.766   0.603  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      19.203 -12.361  -0.665  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.446 -11.540  -4.306  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.940 -12.371  -1.974  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.385 -11.956  -1.866  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.093 -10.266  -2.248  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.851  -9.990  -0.182  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.068 -11.700   0.193  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.382  -9.831  -0.247  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.639 -10.057   1.336  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.541 -11.494   1.218  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.102 -12.505   1.123  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      19.729 -11.650  -1.213  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      18.410 -12.714  -1.241  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      19.840 -13.162  -0.455  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.444 -10.424  -1.553  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.481  -9.346  -1.393  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.140  -8.157  -0.708  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.795  -8.309   0.325  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.255  -9.802  -0.591  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.336 -10.810  -1.292  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.944 -12.203  -1.287  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.968 -10.828  -0.633  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.380 -11.212  -0.974  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.163  -9.043  -2.380  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.601 -10.247   0.329  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.668  -8.928  -0.349  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.205 -10.511  -2.322  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.272 -12.890  -1.780  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.889 -12.186  -1.811  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.103 -12.523  -0.268  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.336 -11.545  -1.137  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       9.072 -11.106   0.405  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.524  -9.846  -0.700  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.963  -6.983  -1.290  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.607  -5.774  -0.799  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.796  -5.143   0.327  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.614  -4.849   0.154  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.781  -4.732  -1.927  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.587  -3.536  -1.440  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.433  -5.363  -3.148  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.369  -6.923  -2.071  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.585  -6.039  -0.425  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.802  -4.381  -2.214  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.693  -2.823  -2.244  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.075  -3.068  -0.611  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.565  -3.865  -1.120  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      15.404  -5.752  -2.878  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.812  -6.167  -3.512  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.547  -4.617  -3.921  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.417  -4.946   1.500  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.790  -4.236   2.613  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.599  -2.756   2.289  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.569  -2.033   2.051  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.782  -4.404   3.774  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.740  -5.462   3.336  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.769  -5.408   1.837  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.838  -4.674   2.878  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.288  -3.466   3.953  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.247  -4.701   4.663  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.722  -5.254   3.736  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.397  -6.428   3.671  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.515  -4.703   1.497  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.956  -6.388   1.427  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.352  -2.319   2.261  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.030  -0.940   1.932  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.189  -0.325   3.046  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.477  -1.035   3.755  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.255  -0.885   0.612  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.285   0.477  -0.064  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.618   0.721  -0.751  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.834  -0.212  -1.855  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.966  -0.320  -2.546  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      14.028   0.403  -2.223  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.040  -1.171  -3.558  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.620  -2.946   2.468  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.951  -0.388   1.833  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.677  -1.608  -0.069  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.224  -1.145   0.802  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.496   0.519  -0.802  1.00  0.55           H  
ATOM    340  HG3 ARG A 328      10.126   1.242   0.681  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.634   1.730  -1.134  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.409   0.598  -0.026  1.00  0.63           H  
ATOM    343  HE  ARG A 328      11.068  -0.795  -2.113  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.993   1.041  -1.453  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.875   0.319  -2.761  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.241  -1.733  -3.803  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.892  -1.255  -4.085  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.274   0.986   3.205  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.465   1.682   4.191  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.210   2.240   3.542  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.258   3.252   2.840  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.264   2.811   4.847  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.392   2.354   5.771  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.195   3.548   6.262  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.826   1.573   6.948  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.890   1.504   2.640  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.178   0.968   4.947  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.691   3.422   4.065  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.581   3.418   5.422  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.058   1.703   5.224  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.548   4.214   6.814  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.991   3.206   6.904  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.614   4.072   5.416  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.333   0.683   6.586  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      11.628   1.293   7.615  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.114   2.187   7.479  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.093   1.564   3.751  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.826   2.004   3.199  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.218   3.074   4.099  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.734   2.779   5.193  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.869   0.817   3.050  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.627   1.085   2.201  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.023   1.433   0.774  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.701  -0.121   2.219  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.121   0.742   4.295  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.016   2.432   2.226  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.415  -0.003   2.605  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.545   0.517   4.035  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.090   1.927   2.613  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.637   2.320   0.777  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.579   0.613   0.343  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.134   1.613   0.187  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       1.828   0.087   1.619  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       3.219  -0.979   1.816  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.400  -0.328   3.235  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.279   4.316   3.645  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.785   5.423   4.435  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.357   5.776   4.087  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.070   6.194   2.963  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.657   4.484   2.752  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.835   5.156   5.481  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.411   6.285   4.262  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.464   5.601   5.046  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.056   5.893   4.837  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.709   7.232   5.475  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.783   7.379   6.692  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.151   4.798   5.450  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.650   3.396   5.075  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.290   4.988   4.994  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.622   3.103   3.590  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.762   5.277   5.924  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.870   5.941   3.775  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.176   4.905   6.524  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.669   3.284   5.412  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.032   2.661   5.571  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.644   5.959   5.310  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.339   4.921   3.917  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.911   4.219   5.431  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.256   3.806   3.072  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.980   2.099   3.415  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.390   3.193   3.224  1.00  1.07           H  
ATOM    412  N   THR A 333       0.358   8.211   4.654  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.008   9.525   5.163  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.497   9.778   4.956  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.209   8.915   4.441  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.804  10.644   4.480  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.573  10.629   3.067  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.293  10.481   4.754  1.00  0.38           C  
ATOM    419  H   THR A 333       0.335   8.044   3.688  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.205   9.543   6.221  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.483  11.595   4.879  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.848   9.769   2.710  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.472  10.541   5.818  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.839  11.266   4.252  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.624   9.521   4.387  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.959  10.966   5.329  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.382  11.287   5.266  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.818  11.623   3.839  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.968  12.001   3.609  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.705  12.469   6.188  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.039  13.772   5.754  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.345  14.942   6.686  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -4.717  15.554   6.425  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -4.853  16.888   7.066  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.327  11.649   5.652  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.931  10.421   5.603  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.772  12.611   6.198  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.371  12.232   7.187  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.971  13.622   5.730  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.385  14.019   4.761  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -3.313  14.590   7.707  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.591  15.703   6.546  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -4.854  15.663   5.359  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -5.478  14.900   6.821  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -4.583  16.833   8.073  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -5.839  17.218   7.006  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -4.237  17.581   6.591  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.904  11.493   2.886  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.205  11.850   1.508  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.500  10.941   0.500  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.991  10.750  -0.613  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.828  13.311   1.252  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.370  13.627   1.541  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.042  15.083   1.313  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.018  15.513   0.141  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -0.818  15.809   2.304  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.017  11.154   3.117  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.272  11.744   1.372  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.026  13.546   0.217  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.441  13.943   1.879  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.158  13.382   2.571  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.749  13.026   0.893  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.365  10.362   0.878  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.587   9.580  -0.072  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.131   8.399   0.581  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.428   8.405   1.776  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.427  10.485  -0.779  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.502  11.417   0.339  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.046  10.462   1.798  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.272   9.195  -0.812  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.059   9.880  -1.410  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.107  11.197  -1.393  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.972  11.367   1.557  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.385   7.383  -0.227  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.181   6.234   0.166  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.513   6.284  -0.576  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.550   6.198  -1.803  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.458   4.909  -0.165  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.328   3.712   0.182  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.877   4.830   0.563  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.023   7.409  -1.143  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.358   6.284   1.231  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.264   4.887  -1.227  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.570   3.734   1.234  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.796   2.801  -0.045  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.240   3.750  -0.397  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.503   5.655   0.257  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.365   3.897   0.320  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.709   4.880   1.628  1.00  1.06           H  
ATOM    490  N   MET A 338       3.598   6.445   0.159  1.00  0.17           N  
ATOM    491  CA  MET A 338       4.904   6.619  -0.458  1.00  0.17           C  
ATOM    492  C   MET A 338       5.833   5.456  -0.136  1.00  0.16           C  
ATOM    493  O   MET A 338       5.817   4.919   0.972  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.537   7.939  -0.007  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.736   8.046   1.498  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.457   9.621   1.996  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.209  10.766   1.408  1.00  0.62           C  
ATOM    498  H   MET A 338       3.522   6.432   1.142  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.757   6.654  -1.527  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.500   8.043  -0.483  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.902   8.754  -0.322  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.776   7.939   1.983  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.391   7.250   1.818  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.514  11.776   1.635  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.093  10.655   0.340  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.269  10.556   1.896  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.634   5.065  -1.116  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.624   4.017  -0.922  1.00  0.17           C  
ATOM    509  C   ARG A 339       8.981   4.634  -0.625  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.665   5.125  -1.529  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.723   3.109  -2.153  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.430   2.382  -2.483  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.665   1.229  -3.444  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.146   1.665  -4.756  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.172   1.099  -5.397  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.844   0.100  -4.837  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.510   1.527  -6.608  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.562   5.502  -1.996  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.318   3.426  -0.072  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.000   3.709  -3.007  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.491   2.370  -1.979  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.003   1.995  -1.570  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.743   3.082  -2.935  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.396   0.563  -3.011  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.734   0.696  -3.574  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.661   2.400  -5.193  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.580  -0.243  -3.917  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.612  -0.325  -5.316  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.991   2.270  -7.041  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.281   1.105  -7.102  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.352   4.632   0.643  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.615   5.203   1.076  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.688   4.122   1.142  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.465   3.048   1.703  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.478   5.879   2.460  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.793   6.508   2.893  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.368   6.922   2.439  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.759   4.224   1.315  1.00  0.20           H  
ATOM    539  HA  VAL A 340      10.912   5.952   0.355  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.214   5.120   3.181  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.092   7.254   2.172  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.668   6.971   3.860  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.554   5.743   2.957  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.283   7.376   3.417  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.602   7.682   1.709  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.434   6.449   2.180  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.837   4.397   0.542  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.958   3.470   0.578  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.457   3.320   2.012  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.718   4.312   2.689  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.086   3.961  -0.335  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.194   2.941  -0.496  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      17.126   2.931   0.334  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      16.132   2.133  -1.443  1.00  0.67           O  
ATOM    555  H   ASP A 341      12.934   5.251   0.060  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.609   2.510   0.226  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.681   4.178  -1.310  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.511   4.863   0.083  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.579   2.083   2.465  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.927   1.792   3.854  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.325   2.313   4.174  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.569   2.867   5.248  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.844   0.274   4.084  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.672  -0.154   5.539  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.922   0.015   6.382  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.999  -0.454   5.962  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      15.830   0.604   7.476  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.440   1.331   1.842  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.210   2.287   4.490  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.005  -0.112   3.525  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.749  -0.180   3.706  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.885   0.436   5.980  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.386  -1.197   5.556  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.225   2.170   3.217  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.625   2.500   3.418  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.901   3.975   3.137  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.490   4.678   3.956  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.483   1.622   2.505  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.963   1.954   2.525  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.725   1.102   1.527  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.182   1.514   1.436  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.922   0.694   0.444  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.936   1.843   2.338  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.876   2.286   4.446  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.368   0.591   2.806  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.129   1.729   1.490  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.094   2.996   2.271  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.353   1.770   3.516  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.673   0.068   1.836  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.268   1.212   0.554  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.231   2.552   1.140  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.638   1.393   2.406  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.906   1.026   0.367  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.468   0.765  -0.493  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.928  -0.307   0.738  1.00  3.44           H  
ATOM    596  N   THR A 344      18.460   4.437   1.981  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.800   5.772   1.511  1.00  0.72           C  
ATOM    598  C   THR A 344      17.789   6.812   1.991  1.00  0.63           C  
ATOM    599  O   THR A 344      18.062   8.014   1.963  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.867   5.794  -0.027  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.187   4.480  -0.516  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.919   6.783  -0.508  1.00  0.92           C  
ATOM    603  H   THR A 344      17.887   3.860   1.422  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.776   6.024   1.896  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.904   6.092  -0.414  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.515   3.848  -0.204  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.673   7.773  -0.151  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.944   6.786  -1.588  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.887   6.494  -0.127  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.622   6.334   2.429  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.545   7.192   2.935  1.00  0.52           C  
ATOM    612  C   LYS A 345      14.968   8.083   1.834  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.334   9.100   2.113  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.030   8.045   4.114  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.400   7.236   5.348  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.214   6.443   5.874  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.521   5.787   7.212  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.655   4.828   7.125  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.478   5.363   2.418  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.758   6.541   3.286  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      16.900   8.605   3.803  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.246   8.737   4.385  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.194   6.550   5.092  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      16.742   7.912   6.119  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.374   7.111   5.998  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      14.961   5.676   5.157  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      15.768   6.557   7.927  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      14.641   5.258   7.548  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      16.466   4.107   6.397  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.790   4.350   8.042  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.538   5.332   6.882  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.164   7.682   0.585  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.630   8.428  -0.546  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.229   7.937  -0.893  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.957   6.737  -0.847  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.538   8.284  -1.770  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.975   8.709  -1.525  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.821   8.632  -2.779  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      17.978   7.522  -3.328  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      18.344   9.679  -3.215  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.676   6.866   0.422  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.577   9.469  -0.265  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.542   7.249  -2.080  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.138   8.887  -2.572  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.980   9.728  -1.167  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.406   8.062  -0.776  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.342   8.861  -1.230  1.00  0.39           N  
ATOM    648  CA  VAL A 347      10.998   8.500  -1.658  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.008   8.146  -3.141  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.035   9.026  -4.002  1.00  0.42           O  
ATOM    651  CB  VAL A 347       9.983   9.633  -1.400  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.583   9.208  -1.816  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.004  10.044   0.064  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.597   9.811  -1.191  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.692   7.630  -1.094  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.267  10.488  -1.996  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.575   8.979  -2.872  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.290   8.333  -1.255  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       7.889  10.012  -1.617  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      10.990  10.399   0.324  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.284  10.831   0.228  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.754   9.192   0.681  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.992   6.853  -3.428  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.143   6.367  -4.794  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.866   6.565  -5.601  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.913   6.839  -6.800  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.522   4.870  -4.805  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.738   4.630  -3.911  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.801   4.395  -6.227  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.118   3.173  -3.782  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.877   6.204  -2.699  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.944   6.921  -5.260  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.684   4.306  -4.421  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.586   5.159  -4.319  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.527   5.007  -2.921  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.918   4.535  -6.835  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.617   4.965  -6.644  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.064   3.348  -6.212  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.363   2.778  -4.757  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.975   3.081  -3.131  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.289   2.621  -3.367  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.727   6.436  -4.938  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.443   6.503  -5.618  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.350   6.897  -4.632  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.398   6.509  -3.463  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.143   5.143  -6.248  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.011   5.151  -7.259  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.845   3.799  -7.918  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.136   2.768  -7.315  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       5.396   3.788  -9.159  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.749   6.304  -3.968  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.510   7.249  -6.394  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.034   4.791  -6.747  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.888   4.447  -5.462  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.092   5.410  -6.755  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.226   5.885  -8.021  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       5.198   4.653  -9.591  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       5.271   2.917  -9.602  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.379   7.670  -5.098  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.332   8.191  -4.231  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.959   8.041  -4.888  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.755   8.465  -6.028  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.620   9.663  -3.925  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.710  10.275  -2.875  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.956  11.759  -2.703  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.834  12.125  -1.894  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.270  12.567  -3.369  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.364   7.901  -6.057  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.347   7.628  -3.309  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.639   9.752  -3.578  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.512  10.233  -4.837  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.682  10.126  -3.174  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.887   9.782  -1.930  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.027   7.426  -4.174  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.675   7.228  -4.684  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.341   7.992  -3.850  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.441   7.783  -2.648  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.303   5.746  -4.668  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.166   4.885  -5.534  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.364   5.012  -6.877  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.924   3.746  -5.119  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.204   4.022  -7.325  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.562   3.231  -6.263  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.128   3.113  -3.890  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.385   2.109  -6.212  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.947   2.002  -3.841  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.566   1.510  -4.996  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.251   7.089  -3.276  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.642   7.589  -5.700  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.380   5.377  -3.657  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.719   5.639  -5.004  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.920   5.784  -7.485  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.500   3.903  -8.258  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.659   3.479  -2.987  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.871   1.716  -7.092  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.115   1.498  -2.901  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.197   0.638  -4.911  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.093   8.872  -4.485  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.179   9.562  -3.807  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.289   8.567  -3.471  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.526   7.621  -4.225  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.724  10.693  -4.688  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.807  11.365  -4.065  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.914   9.064  -5.432  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.790   9.980  -2.890  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.937  11.409  -4.876  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.065  10.281  -5.626  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.535  11.457  -4.702  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.961   8.775  -2.339  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.061   7.902  -1.929  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.183   7.947  -2.960  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.940   6.993  -3.121  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.609   8.317  -0.558  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.617   8.243   0.607  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.284   8.681   1.901  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.054   6.838   0.749  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.711   9.536  -1.766  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.681   6.894  -1.869  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.965   9.334  -0.631  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.448   7.679  -0.324  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.794   8.915   0.413  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.635   9.697   1.799  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -6.121   8.032   2.113  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.572   8.627   2.711  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.542   6.562  -0.160  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.361   6.809   1.576  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.862   6.143   0.932  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.261   9.061  -3.672  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.272   9.260  -4.697  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.962   8.434  -5.952  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.776   8.343  -6.876  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.360  10.749  -5.080  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.105  11.200  -5.612  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.724  11.609  -3.880  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.621   9.778  -3.498  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.224   8.952  -4.293  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.127  10.863  -5.830  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.275  11.865  -6.297  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.174  11.271  -3.014  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.781  11.541  -3.689  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.466  12.638  -4.086  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.777   7.834  -5.976  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.348   7.026  -7.112  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.427   5.545  -6.768  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.104   4.688  -7.590  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.916   7.385  -7.530  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.782   8.817  -8.020  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.727   9.402  -8.547  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.600   9.392  -7.864  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.174   7.936  -5.208  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.018   7.229  -7.935  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.258   7.254  -6.685  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.605   6.722  -8.324  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.878   8.872  -7.444  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.487  10.316  -8.181  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.860   5.251  -5.549  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -5.986   3.874  -5.098  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.310   3.289  -5.563  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.353   3.929  -5.454  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.892   3.768  -3.559  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.544   4.295  -3.070  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.100   2.329  -3.099  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.373   4.205  -1.570  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.117   5.977  -4.943  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.177   3.304  -5.531  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.681   4.370  -3.133  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.751   3.723  -3.529  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.445   5.332  -3.354  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -6.032   2.283  -2.022  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -7.077   1.987  -3.410  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -5.341   1.696  -3.535  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -5.166   4.758  -1.086  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.418   3.170  -1.265  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -3.418   4.623  -1.290  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.259   2.082  -6.097  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.453   1.397  -6.561  1.00  0.30           C  
ATOM    817  C   LYS A 357      -8.949   0.417  -5.498  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.056   0.555  -4.975  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.141   0.667  -7.867  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.240  -0.258  -8.356  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -8.735  -1.116  -9.499  1.00  0.60           C  
ATOM    822  CE  LYS A 357      -9.665  -2.275  -9.797  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.014  -3.276 -10.680  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.389   1.632  -6.180  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.217   2.137  -6.741  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -7.957   1.400  -8.637  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.245   0.079  -7.727  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.553  -0.898  -7.544  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.074   0.335  -8.699  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.649  -0.502 -10.382  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -7.762  -1.506  -9.237  1.00  0.62           H  
ATOM    832  HE2 LYS A 357      -9.942  -2.750  -8.868  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -10.550  -1.896 -10.286  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.640  -4.100 -10.815  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357      -8.118  -3.599 -10.251  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -8.809  -2.853 -11.613  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.106  -0.555  -5.172  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.440  -1.585  -4.196  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.174  -2.112  -3.541  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.082  -1.966  -4.089  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.184  -2.744  -4.869  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.500  -3.251  -6.126  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.097  -4.561  -6.607  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.522  -4.451  -6.920  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.283  -5.490  -7.258  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.750  -6.701  -7.371  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.574  -5.322  -7.497  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.219  -0.578  -5.597  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.074  -1.143  -3.443  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.254  -3.568  -4.172  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.180  -2.418  -5.132  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.609  -2.511  -6.906  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.451  -3.400  -5.916  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.570  -4.874  -7.495  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -8.965  -5.304  -5.833  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -10.934  -3.552  -6.865  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.774  -6.841  -7.205  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.331  -7.483  -7.623  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -12.993  -4.410  -7.423  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.146  -6.114  -7.751  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.313  -2.717  -2.373  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.179  -3.336  -1.710  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.605  -4.608  -0.986  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.762  -4.754  -0.587  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.490  -2.353  -0.749  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.370  -1.799   0.335  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.464  -2.250   1.618  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.264  -0.682   0.239  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.362  -1.486   2.324  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.869  -0.521   1.499  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.614   0.196  -0.790  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.803   0.479   1.756  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.541   1.187  -0.534  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.125   1.322   0.731  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.196  -2.743  -1.940  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.473  -3.611  -2.482  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.664  -2.855  -0.273  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.108  -1.520  -1.323  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -5.907  -3.088   2.010  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.605  -1.616   3.265  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.174   0.109  -1.773  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.263   0.596   2.726  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.824   1.874  -1.318  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.846   2.111   0.885  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.669  -5.534  -0.857  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.926  -6.804  -0.198  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.069  -6.943   1.046  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.850  -6.754   0.998  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.674  -7.964  -1.151  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.769  -5.354  -1.212  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.963  -6.825   0.093  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.291  -7.850  -2.029  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.633  -7.972  -1.441  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.917  -8.893  -0.658  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.708  -7.278   2.155  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.025  -7.361   3.433  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.980  -8.790   3.954  1.00  0.25           C  
ATOM    898  O   ALA A 361      -6.017  -9.437   4.115  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.709  -6.464   4.450  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.669  -7.481   2.110  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.015  -7.004   3.297  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.166  -6.497   5.383  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.730  -5.450   4.080  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.720  -6.808   4.611  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.777  -9.280   4.199  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.589 -10.565   4.845  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.402 -10.469   5.799  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.574  -9.565   5.661  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.363 -11.671   3.804  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.153 -11.476   3.096  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.987  -8.756   3.945  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.481 -10.786   5.416  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.322 -12.628   4.302  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.183 -11.670   3.100  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.115 -10.565   2.769  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.295 -11.382   6.775  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.184 -11.386   7.732  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.112 -11.927   7.125  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.056 -12.251   7.842  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.684 -12.314   8.838  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.599 -13.262   8.144  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.253 -12.474   7.042  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.010 -10.400   8.136  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.846 -12.828   9.287  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.206 -11.740   9.587  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.031 -14.083   7.731  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.342 -13.628   8.835  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.384 -13.092   6.165  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.203 -12.082   7.372  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.151 -12.023   5.800  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.321 -12.545   5.112  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.736 -11.640   3.952  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.923 -11.488   3.667  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.040 -13.957   4.597  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.249 -14.616   3.960  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.935 -16.023   3.486  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.177 -16.711   2.948  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       4.245 -16.806   3.978  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.623 -11.732   5.279  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.130 -12.588   5.824  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.713 -14.572   5.422  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.252 -13.909   3.860  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.565 -14.025   3.113  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.047 -14.660   4.688  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.549 -16.595   4.316  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.193 -15.972   2.702  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       2.912 -17.706   2.625  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.550 -16.147   2.105  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.571 -15.851   4.251  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       5.058 -17.343   3.607  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.883 -17.291   4.829  1.00  2.59           H  
ATOM    952  N   SER A 365       0.766 -11.041   3.274  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.067 -10.179   2.141  1.00  0.34           C  
ATOM    954  C   SER A 365       0.031  -9.067   1.990  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.154  -9.250   2.282  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.142 -11.008   0.856  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.108 -12.042   0.973  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.169 -11.184   3.534  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.031  -9.728   2.319  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.177 -11.452   0.658  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.418 -10.366   0.032  1.00  0.99           H  
ATOM    962  HG  SER A 365       2.570 -11.950   1.818  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.487  -7.914   1.540  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.392  -6.790   1.281  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.321  -6.422  -0.195  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.764  -6.185  -0.727  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.004  -5.597   2.156  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.912  -4.418   2.020  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.178  -4.444   2.580  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.509  -3.285   1.334  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.026  -3.362   2.456  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.352  -2.200   1.208  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.612  -2.238   1.768  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.451  -7.814   1.369  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.402  -7.090   1.521  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.001  -5.902   3.191  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.999  -5.278   1.883  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.502  -5.321   3.118  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.478  -3.254   0.895  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.010  -3.394   2.897  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.028  -1.322   0.669  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.275  -1.390   1.670  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.470  -6.396  -0.855  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.519  -6.113  -2.282  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.284  -4.825  -2.568  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.464  -4.710  -2.246  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.175  -7.271  -3.064  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.459  -8.493  -2.829  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.203  -6.974  -4.560  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.307  -6.567  -0.371  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.503  -6.000  -2.633  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.192  -7.389  -2.718  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.710  -8.848  -1.958  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -1.197  -6.799  -4.911  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.806  -6.096  -4.742  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.626  -7.816  -5.088  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.599  -3.862  -3.162  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.235  -2.642  -3.633  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.529  -2.747  -5.122  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.689  -3.207  -5.896  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.339  -1.427  -3.369  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.338  -0.910  -1.930  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.268   0.154  -1.745  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.706  -0.347  -1.568  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.630  -3.978  -3.293  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.165  -2.521  -3.098  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.326  -1.692  -3.633  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.661  -0.624  -4.015  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.120  -1.727  -1.257  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.700  -0.265  -1.976  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.467   0.985  -2.408  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.277   0.501  -0.722  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.690   0.006  -0.548  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.944   0.472  -2.230  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.451  -1.122  -1.670  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.727  -2.344  -5.511  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.104  -2.299  -6.915  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.586  -0.905  -7.271  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.494  -0.367  -6.631  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.192  -3.330  -7.227  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.710  -3.236  -8.657  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -4.950  -2.804  -9.548  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -6.877  -3.614  -8.897  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.386  -2.068  -4.832  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.224  -2.523  -7.503  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.790  -4.322  -7.078  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.023  -3.180  -6.553  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -3.961  -0.315  -8.274  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.304   1.028  -8.701  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.005   0.994 -10.051  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.301   2.035 -10.642  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.043   1.891  -8.758  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.310   1.927  -7.447  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.665   2.836  -6.465  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.280   1.038  -7.192  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -2.005   2.858  -5.252  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.615   1.057  -5.984  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.979   1.968  -5.012  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.237  -0.800  -8.739  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.981   1.445  -7.969  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.373   1.495  -9.507  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.315   2.903  -9.019  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.469   3.533  -6.652  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.993   0.326  -7.951  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.290   3.573  -4.494  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.188   0.357  -5.797  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.461   1.984  -4.064  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.272  -0.218 -10.526  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.027  -0.405 -11.749  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.363   0.200 -12.966  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.356  -0.312 -13.457  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -4.948  -1.008 -10.031  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.155  -1.465 -11.917  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.002   0.045 -11.624  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -5.917   1.310 -13.437  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.454   1.945 -14.666  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.393   2.993 -14.377  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -3.997   3.748 -15.264  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.624   2.598 -15.410  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -7.593   1.589 -15.988  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.504   1.143 -15.258  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -7.455   1.240 -17.179  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.655   1.721 -12.936  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.025   1.178 -15.292  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.166   3.234 -14.726  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.235   3.199 -16.218  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.929   3.046 -13.139  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.924   4.023 -12.760  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.522   3.492 -13.042  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.617   4.257 -13.369  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.063   4.403 -11.284  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.106   5.490 -10.849  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.361   6.824 -11.142  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.945   5.183 -10.152  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.486   7.819 -10.752  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.066   6.173  -9.759  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.340   7.487 -10.061  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.535   8.476  -9.666  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.281   2.424 -12.465  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.084   4.905 -13.362  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.068   4.752 -11.102  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.875   3.530 -10.675  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.260   7.080 -11.683  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.732   4.150  -9.916  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.701   8.850 -10.988  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.831   5.913  -9.220  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.447   8.161  -9.775  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.346   2.184 -12.932  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.050   1.571 -13.186  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.225   0.129 -13.642  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.329  -0.417 -13.588  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.837   1.621 -11.939  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.292   0.829 -10.764  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.315   0.644  -9.659  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.302  -0.366  -8.956  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.208   1.611  -9.496  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.106   1.613 -12.693  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.427   2.130 -13.979  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.810   1.224 -12.190  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.947   2.650 -11.631  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.562   1.350 -10.359  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.016  -0.145 -11.117  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.163   2.396 -10.089  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.880   1.505  -8.791  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.864  -0.484 -14.083  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.828  -1.861 -14.559  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.066  -2.839 -13.417  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.900  -2.601 -12.538  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.862  -2.088 -15.670  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       3.295  -1.872 -15.215  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       3.750  -0.709 -15.215  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.981  -2.862 -14.885  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.718   0.001 -14.085  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.158  -2.039 -14.962  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.773  -3.101 -16.031  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.658  -1.406 -16.481  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.313  -3.932 -13.430  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.463  -4.959 -12.419  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.100  -4.543 -11.076  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.846  -3.564 -10.980  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.364  -4.037 -14.135  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.049  -5.851 -12.751  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.513  -5.183 -12.303  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.243  -5.295 -10.041  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.180  -4.972  -8.688  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.037  -4.666  -7.828  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.174  -4.783  -8.284  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.956  -6.137  -8.063  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.167  -6.581  -8.853  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.319  -5.811  -8.886  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.157  -7.779  -9.553  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.430  -6.221  -9.597  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.264  -8.195 -10.270  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.398  -7.411 -10.287  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.507  -7.821 -10.995  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.802  -6.086 -10.188  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.815  -4.099  -8.729  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.297  -6.987  -7.972  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.292  -5.846  -7.078  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.342  -4.876  -8.345  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.268  -8.390  -9.533  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.318  -5.607  -9.610  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.237  -9.129 -10.811  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.897  -7.057 -11.449  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.793  -4.300  -6.584  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.864  -4.057  -5.636  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.698  -4.972  -4.430  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.989  -4.645  -3.481  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.874  -2.583  -5.208  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.931  -2.243  -4.178  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.278  -2.463  -4.437  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.578  -1.699  -2.949  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.242  -2.152  -3.499  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.538  -1.383  -2.007  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.867  -1.612  -2.286  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.824  -1.301  -1.348  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.140  -4.174  -6.295  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.800  -4.288  -6.125  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.050  -1.965  -6.074  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.911  -2.334  -4.786  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.568  -2.887  -5.387  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.536  -1.521  -2.735  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.285  -2.328  -3.718  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.243  -0.962  -1.058  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.675  -1.142  -1.794  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.324  -6.138  -4.495  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.210  -7.126  -3.435  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.507  -7.229  -2.645  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.561  -7.565  -3.194  1.00  0.29           O  
ATOM   1170  CB  SER A 379       1.846  -8.487  -4.027  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.646  -8.408  -4.775  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.878  -6.339  -5.276  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.419  -6.810  -2.769  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.640  -8.818  -4.678  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.713  -9.200  -3.228  1.00  0.77           H  
ATOM   1176  HG  SER A 379      -0.109  -8.419  -4.166  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.423  -6.938  -1.358  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.578  -7.008  -0.479  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.362  -8.031   0.626  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.240  -8.225   1.096  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.892  -5.638   0.154  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.414  -4.678  -0.897  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.661  -5.061   0.838  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.554  -6.665  -0.986  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.429  -7.309  -1.071  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.662  -5.775   0.900  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.324  -5.073  -1.326  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.673  -4.556  -1.674  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.618  -3.721  -0.440  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       2.873  -4.930   0.110  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.328  -5.737   1.612  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.907  -4.105   1.276  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.438  -8.685   1.030  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.378  -9.667   2.100  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.485  -8.969   3.448  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.492  -8.320   3.741  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.509 -10.686   1.952  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.449 -11.813   2.968  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.707 -12.657   2.984  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.648 -12.370   3.722  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.737 -13.701   2.171  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.303  -8.499   0.598  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.428 -10.177   2.037  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.462 -11.119   0.964  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.454 -10.177   2.068  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.310 -11.387   3.951  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.609 -12.449   2.732  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.952 -13.873   1.599  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.538 -14.268   2.177  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.448  -9.091   4.261  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.426  -8.464   5.569  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.276  -8.997   6.414  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.180  -9.246   5.909  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.314  -6.924   5.474  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.207  -6.361   6.787  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.110  -6.505   4.641  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.677  -9.633   3.978  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.357  -8.703   6.064  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.208  -6.544   5.001  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.476  -5.426   6.763  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       3.201  -6.911   3.646  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       3.067  -5.427   4.589  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.208  -6.879   5.102  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.533  -9.166   7.701  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.504  -9.589   8.630  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.640  -8.398   9.032  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.544  -8.554   9.574  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.115 -10.226   9.892  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.008  -9.301  10.529  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.864 -11.504   9.547  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.443  -9.003   8.036  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.887 -10.324   8.136  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.314 -10.470  10.576  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.600  -8.981  11.351  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       3.183 -12.213   9.100  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.286 -11.929  10.446  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.657 -11.279   8.849  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.139  -7.202   8.736  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.467  -5.973   9.124  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.496  -5.515   8.041  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.031  -4.404   8.105  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.494  -4.875   9.403  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.507  -5.249  10.473  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.508  -4.145  10.739  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.392  -3.917   9.886  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.412  -3.495  11.799  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.985  -7.147   8.238  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.911  -6.170  10.027  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       3.030  -4.658   8.491  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.974  -3.985   9.725  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.981  -5.465  11.391  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       4.042  -6.131  10.151  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.249  -6.380   7.061  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.674  -6.053   5.985  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.055  -5.689   6.499  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.720  -4.807   5.952  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.704  -7.249   7.065  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.276  -5.218   5.426  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.760  -6.905   5.326  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.471  -6.357   7.569  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.761  -6.092   8.198  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.783  -4.688   8.812  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.830  -4.039   8.881  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.041  -7.149   9.270  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.406  -7.023   9.928  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -5.647  -8.099  10.966  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -5.149  -7.953  12.101  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -6.323  -9.103  10.647  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -1.895  -7.055   7.944  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.523  -6.151   7.435  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -3.977  -8.127   8.818  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.289  -7.070  10.040  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.474  -6.058  10.408  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.168  -7.101   9.166  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.618  -4.222   9.243  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.495  -2.894   9.832  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.445  -1.822   8.749  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.068  -0.769   8.883  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.242  -2.808  10.705  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.345  -3.588  12.006  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.054  -3.560  12.800  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.182  -2.649  13.592  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.780  -4.568  12.610  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.816  -4.779   9.151  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.365  -2.725  10.448  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.402  -3.193  10.147  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.059  -1.772  10.947  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.131  -3.157  12.609  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.589  -4.615  11.777  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.522  -5.273  11.971  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.626  -4.573  13.116  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.707  -2.101   7.678  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.572  -1.161   6.568  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.935  -0.837   5.964  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.290   0.330   5.792  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.656  -1.720   5.457  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.683  -2.173   6.042  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.437  -0.666   4.378  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.597  -2.834   5.032  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.229  -2.960   7.638  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.130  -0.252   6.949  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.151  -2.566   5.004  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.202  -1.316   6.446  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.499  -2.883   6.837  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.387  -0.388   3.947  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.028   0.206   4.815  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.205  -1.067   3.607  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       2.519  -3.120   5.515  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.114  -3.712   4.630  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.808  -2.141   4.232  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.696  -1.883   5.662  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.020  -1.730   5.074  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.929  -0.896   5.966  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.654  -0.020   5.488  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.644  -3.091   4.831  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.352  -2.788   5.835  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.908  -1.234   4.121  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.608  -2.967   4.361  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.000  -3.670   4.185  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.765  -3.605   5.773  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.872  -1.168   7.263  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.699  -0.465   8.233  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.321   1.010   8.288  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.170   1.874   8.503  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.534  -1.093   9.619  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.518  -0.567  10.652  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -8.929  -1.077  10.433  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -9.345  -1.348   9.306  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -9.674  -1.213  11.511  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.257  -1.862   7.576  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.729  -0.554   7.924  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.672  -2.161   9.537  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.534  -0.895   9.973  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.189  -0.877  11.633  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -7.530   0.512  10.603  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.282  -0.977  12.379  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390     -10.589  -1.564  11.403  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.043   1.292   8.080  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.548   2.654   8.150  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -4.988   3.450   6.925  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.429   4.592   7.047  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.026   2.662   8.279  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.422   4.004   8.689  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.990   4.457  10.026  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.908   3.904   8.762  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.418   0.564   7.873  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -4.975   3.113   9.030  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.743   1.922   9.015  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.603   2.378   7.326  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.675   4.748   7.947  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.063   4.559   9.946  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.755   3.725  10.785  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.558   5.409  10.298  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.631   3.157   9.492  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.518   3.622   7.794  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.496   4.858   9.050  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.884   2.838   5.746  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.341   3.481   4.515  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.838   3.752   4.594  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.293   4.869   4.350  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.039   2.625   3.262  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.537   2.345   3.157  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.542   3.325   2.000  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.165   1.444   1.999  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.490   1.939   5.703  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.820   4.423   4.418  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.568   1.689   3.359  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.014   3.280   3.029  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.202   1.872   4.068  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.610   3.482   2.072  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.047   4.280   1.895  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.327   2.712   1.137  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.481   1.899   1.072  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.094   1.302   1.982  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.653   0.488   2.115  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.598   2.729   4.975  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.041   2.867   5.122  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.376   3.858   6.234  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.434   4.488   6.219  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.679   1.510   5.397  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.177   1.859   5.159  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.437   3.242   4.190  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.750   1.627   5.479  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.452   0.832   4.585  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.288   1.109   6.321  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.461   3.998   7.189  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.646   4.934   8.282  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.466   6.377   7.848  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.201   7.262   8.290  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.648   3.451   7.155  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.642   4.811   8.682  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.928   4.710   9.059  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.486   6.623   6.988  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.283   7.959   6.439  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.375   8.284   5.428  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.843   9.419   5.344  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.903   8.089   5.793  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.765   8.078   6.789  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.790   8.897   7.911  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.665   7.249   6.610  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.753   8.892   8.823  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.625   7.239   7.519  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.674   8.062   8.622  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.642   8.050   9.532  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.880   5.895   6.725  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.354   8.662   7.256  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.754   7.266   5.110  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.855   9.019   5.244  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.638   9.547   8.068  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.629   6.606   5.743  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.792   9.536   9.689  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.778   6.589   7.360  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.002   7.898  10.420  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.791   7.275   4.676  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.912   7.416   3.757  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.198   7.677   4.536  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -12.080   8.383   4.069  1.00  0.45           O  
ATOM   1418  CB  ILE A 396     -10.051   6.165   2.854  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.875   6.114   1.876  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.384   6.153   2.099  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.687   4.768   1.220  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.322   6.412   4.732  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.712   8.269   3.124  1.00  0.34           H  
ATOM   1424  HB  ILE A 396     -10.018   5.290   3.485  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -9.034   6.841   1.094  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.965   6.356   2.406  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.586   7.134   1.699  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.339   5.436   1.291  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -12.178   5.875   2.778  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.132   4.888   0.300  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.146   4.115   1.888  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.650   4.337   1.006  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.272   7.139   5.749  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.399   7.397   6.646  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.519   8.890   6.950  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.602   9.388   7.252  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.226   6.600   7.944  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.297   6.900   8.976  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.424   6.387   8.836  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.004   7.630   9.946  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.551   6.544   6.048  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.299   7.069   6.148  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.262   5.547   7.717  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.264   6.837   8.374  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.399   9.597   6.859  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.378  11.040   7.067  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.840  11.769   5.808  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.811  12.525   5.833  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.962  11.539   7.433  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.421  10.779   8.646  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.977  13.037   7.708  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -7.998  11.147   9.007  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.561   9.135   6.643  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.048  11.274   7.882  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.315  11.360   6.588  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.044  10.991   9.501  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.449   9.718   8.440  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.320  13.561   6.828  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.642  13.246   8.532  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -8.979  13.367   7.957  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.952  12.196   9.262  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.676  10.558   9.853  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.351  10.953   8.165  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.138  11.518   4.706  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.399  12.198   3.440  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.794  11.873   2.909  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.512  12.751   2.429  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.354  11.798   2.373  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.936  12.028   2.899  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.579  12.580   1.085  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.851  11.553   1.954  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.418  10.853   4.747  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.324  13.263   3.606  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.482  10.748   2.152  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.788  13.085   3.067  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.815  11.501   3.834  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.478  13.637   1.285  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.847  12.282   0.349  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.571  12.378   0.709  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.974  10.497   1.767  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.924  12.094   1.021  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -6.883  11.731   2.398  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.168  10.612   3.013  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.421  10.132   2.460  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.542  10.253   3.488  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.773   9.280   4.238  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.256   8.676   2.024  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.436   8.069   1.279  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.556   8.685  -0.106  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.278   6.559   1.200  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.187  11.322   3.544  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.591   9.979   3.494  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.663  10.736   1.598  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -13.387   8.614   1.386  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -14.073   8.080   2.907  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.347   8.285   1.821  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.666   8.457  -0.677  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -16.422   8.280  -0.607  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.660   9.756  -0.015  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.396   6.316   0.625  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -15.175   6.158   2.199  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.149   6.128   0.732  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -21.419  -1.258   6.889  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -21.308   0.151   6.449  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -19.872   0.542   6.179  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -19.063   0.604   7.106  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -22.409  -1.486   7.124  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -20.826  -1.418   7.733  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -21.099  -1.897   6.132  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -21.884   0.285   5.545  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -21.707   0.793   7.220  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -19.561   0.795   4.905  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -18.206   1.141   4.461  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -17.278  -0.074   4.546  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -16.760  -0.543   3.530  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -17.639   2.317   5.275  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -16.218   2.735   4.869  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -16.000   2.816   3.347  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -14.577   2.897   3.024  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -14.025   2.316   1.962  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -14.787   1.707   1.061  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -12.710   2.365   1.788  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -20.278   0.746   4.230  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -18.276   1.439   3.424  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -18.305   3.170   5.195  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -17.606   2.017   6.313  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -16.012   3.705   5.300  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -15.522   2.015   5.282  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -16.408   1.927   2.879  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -16.493   3.693   2.947  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -13.997   3.393   3.657  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -15.792   1.688   1.173  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -14.370   1.253   0.268  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -12.134   2.846   2.455  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -12.288   1.915   0.999  1.00 14.94           H  
ATOM   1537  N   SER B 369     -17.077  -0.578   5.753  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -16.242  -1.751   5.964  1.00  9.63           C  
ATOM   1539  C   SER B 369     -17.019  -3.018   5.609  1.00  8.81           C  
ATOM   1540  O   SER B 369     -18.239  -3.071   5.773  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -15.770  -1.809   7.422  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -15.339  -0.530   7.864  1.00 10.62           O  
ATOM   1543  H   SER B 369     -17.511  -0.150   6.524  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -15.383  -1.673   5.314  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -16.576  -2.150   8.056  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -14.941  -2.498   7.499  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -14.741  -0.148   7.202  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -16.317  -4.027   5.113  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -16.941  -5.294   4.761  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -15.944  -6.437   4.931  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -14.736  -6.238   4.808  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -17.557  -5.270   3.338  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -16.768  -4.510   2.267  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -15.425  -5.175   1.959  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -14.679  -4.542   0.777  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -15.537  -4.391  -0.433  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -15.345  -3.930   5.011  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -17.741  -5.453   5.470  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -17.666  -6.288   2.999  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -18.541  -4.826   3.404  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -17.363  -4.487   1.362  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -16.605  -3.499   2.613  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -14.798  -5.103   2.834  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -15.603  -6.217   1.736  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -14.295  -3.571   1.064  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -13.844  -5.183   0.526  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -16.272  -3.672  -0.269  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -16.000  -5.297  -0.663  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -14.955  -4.096  -1.251  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.466  -7.621   5.233  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.648  -8.781   5.593  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.810  -9.330   4.428  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.055 -10.287   4.611  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.537  -9.909   6.133  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -17.384  -9.529   7.342  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -18.535  -8.608   6.993  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -19.327  -8.948   6.087  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -18.646  -7.528   7.611  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -17.441  -7.717   5.254  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -14.982  -8.470   6.377  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -17.203 -10.229   5.347  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -15.905 -10.740   6.413  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -17.787 -10.430   7.777  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -16.752  -9.034   8.064  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.937  -8.738   3.249  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -14.257  -9.241   2.066  1.00  3.82           C  
ATOM   1587  C   SER B 372     -12.750  -8.995   2.150  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.306  -7.959   2.655  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -14.833  -8.561   0.829  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -16.249  -8.510   0.896  1.00  5.29           O  
ATOM   1591  H   SER B 372     -15.490  -7.941   3.168  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -14.438 -10.304   2.002  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -14.451  -7.554   0.762  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -14.546  -9.115  -0.052  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -16.587  -7.996   0.147  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -11.973  -9.953   1.651  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.524  -9.829   1.650  1.00  1.94           C  
ATOM   1598  C   GLY B 373     -10.046  -8.710   0.749  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.993  -8.116   0.982  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -12.390 -10.760   1.280  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.187  -9.635   2.658  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.092 -10.760   1.309  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.821  -8.436  -0.286  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.551  -7.314  -1.165  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.402  -6.128  -0.753  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.627  -6.229  -0.691  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.824  -7.685  -2.623  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.836  -8.663  -3.188  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.879 -10.024  -3.078  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.661  -8.358  -3.955  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.806 -10.583  -3.724  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.045  -9.584  -4.271  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.067  -7.172  -4.408  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.871  -9.657  -5.016  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.901  -7.250  -5.147  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.316  -8.485  -5.443  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.605  -8.998  -0.455  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.515  -7.049  -1.056  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.806  -8.128  -2.697  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.796  -6.791  -3.227  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.650 -10.568  -2.551  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.616 -11.543  -3.787  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.502  -6.207  -4.189  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.405 -10.601  -5.254  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.429  -6.346  -5.504  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.406  -8.498  -6.024  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.749  -5.012  -0.472  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.446  -3.819  -0.008  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.033  -2.599  -0.825  1.00  0.44           C  
ATOM   1630  O   VAL B 375      -9.855  -2.254  -0.913  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -11.254  -3.569   1.520  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375      -9.784  -3.544   1.932  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -11.941  -2.273   1.947  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.775  -4.980  -0.614  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.501  -3.988  -0.180  1.00  0.40           H  
ATOM   1636  HB  VAL B 375     -11.731  -4.388   2.046  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375      -9.230  -2.901   1.265  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375      -9.703  -3.162   2.943  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375      -9.373  -4.543   1.900  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -13.002  -2.345   1.756  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.776  -2.105   3.003  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.531  -1.447   1.385  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.017  -1.982  -1.461  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -11.787  -0.849  -2.337  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.217   0.450  -1.660  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -12.980   0.437  -0.690  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -12.578  -1.038  -3.641  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -12.664  -2.482  -4.117  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.919  -3.186  -3.638  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -13.925  -3.717  -2.507  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -14.908  -3.220  -4.398  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -12.933  -2.320  -1.359  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -10.736  -0.798  -2.561  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.583  -0.671  -3.494  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -12.110  -0.460  -4.419  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -12.653  -2.492  -5.196  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -11.804  -3.019  -3.746  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.705   1.570  -2.145  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.187   2.869  -1.708  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.014   3.516  -2.806  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -12.958   3.090  -3.957  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.036   3.797  -1.300  1.00  0.83           C  
ATOM   1663  CG  ASN B 377      -9.949   3.978  -2.358  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -8.792   4.202  -2.019  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.300   3.892  -3.632  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -10.981   1.524  -2.809  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.824   2.707  -0.851  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.447   4.766  -1.083  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.575   3.404  -0.406  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -11.238   3.710  -3.849  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.599   4.022  -4.316  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.756   4.554  -2.462  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.606   5.214  -3.436  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.088   6.604  -3.762  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.837   7.475  -4.199  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.048   5.274  -2.929  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.644   3.910  -2.608  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.037   4.002  -2.024  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -19.010   4.040  -2.805  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -18.164   4.055  -0.782  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.738   4.880  -1.540  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.569   4.631  -4.337  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -16.072   5.871  -2.035  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.663   5.743  -3.681  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.693   3.326  -3.516  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.002   3.411  -1.897  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.795   6.800  -3.562  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.151   8.033  -3.995  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.242   7.764  -5.186  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.378   8.571  -5.517  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.345   8.722  -2.871  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.268   7.785  -2.293  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.283   9.217  -1.766  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.589   8.334  -1.045  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.268   6.105  -3.118  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.934   8.709  -4.314  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.861   9.580  -3.313  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.721   6.843  -2.045  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.500   7.618  -3.035  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.702   9.642  -0.958  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.955   9.968  -2.159  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.860   8.385  -1.389  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.967   9.178  -1.309  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379     -10.343   8.651  -0.336  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.974   7.566  -0.596  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.460   6.629  -5.833  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.726   6.286  -7.044  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.349   7.010  -8.228  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.402   6.611  -8.729  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.728   4.766  -7.282  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.029   4.338  -8.558  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.650   4.446  -8.679  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.744   3.832  -9.637  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.003   4.062  -9.834  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.100   3.446 -10.799  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.766   3.544 -10.904  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.078   3.179 -12.042  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.148   6.017  -5.497  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.707   6.626  -6.923  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.218   4.278  -6.450  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.763   4.417  -7.344  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.079   4.836  -7.850  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.818   3.744  -9.562  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.929   4.155  -9.906  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.672   3.054 -11.628  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.364   2.569 -11.810  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.729   8.104  -8.632  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.208   8.893  -9.741  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.814   8.252 -11.062  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.673   7.590 -11.683  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.637  10.302  -9.638  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.365  11.187  -8.649  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.427  10.857  -7.301  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.998  12.347  -9.067  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -12.097  11.662  -6.401  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -12.671  13.156  -8.177  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.685  12.814  -6.824  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -13.388  13.615  -5.955  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -9.640   8.389 -11.461  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.924   8.401  -8.166  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.284   8.942  -9.679  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.606  10.239  -9.324  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.680  10.766 -10.597  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.939   9.957  -6.958  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -11.953  12.619 -10.109  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.134  11.392  -5.356  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -13.160  14.054  -8.526  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -14.274  13.809  -6.313  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 309       7.221  11.560  12.712  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.831  11.420  13.198  1.00  3.32           C  
ATOM      3  C   GLY A 309       4.881  10.997  12.096  1.00  2.36           C  
ATOM      4  O   GLY A 309       3.772  11.521  11.984  1.00  2.83           O  
ATOM      5  H1  GLY A 309       7.852  11.834  13.492  1.00  4.63           H  
ATOM      6  H2  GLY A 309       7.269  12.287  11.965  1.00  4.32           H  
ATOM      7  H3  GLY A 309       7.555  10.655  12.315  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       5.807  10.679  13.984  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       5.503  12.368  13.599  1.00  3.79           H  
ATOM     10  N   VAL A 310       5.315  10.051  11.275  1.00  1.70           N  
ATOM     11  CA  VAL A 310       4.490   9.534  10.197  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.549   8.005  10.193  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.514   7.415  10.684  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.926  10.105   8.825  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       6.324   9.638   8.451  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       3.924   9.746   7.739  1.00  2.83           C  
ATOM     17  H   VAL A 310       6.218   9.677  11.402  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.470   9.841  10.385  1.00  2.09           H  
ATOM     19  HB  VAL A 310       4.953  11.182   8.908  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       6.599  10.050   7.492  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       7.026   9.972   9.202  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       6.341   8.559   8.399  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       2.959  10.163   7.989  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       4.257  10.150   6.794  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       3.843   8.671   7.663  1.00  3.22           H  
ATOM     26  N   SER A 311       3.512   7.374   9.665  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.381   5.927   9.719  1.00  0.41           C  
ATOM     28  C   SER A 311       4.269   5.237   8.683  1.00  0.34           C  
ATOM     29  O   SER A 311       4.032   5.342   7.479  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.918   5.549   9.491  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.056   6.342  10.297  1.00  1.06           O  
ATOM     32  H   SER A 311       2.812   7.895   9.220  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.676   5.602  10.705  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.665   5.706   8.453  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.771   4.510   9.745  1.00  0.93           H  
ATOM     36  HG  SER A 311       0.261   6.565   9.794  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.293   4.540   9.160  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.158   3.752   8.290  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.986   2.267   8.564  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.120   1.815   9.702  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.628   4.133   8.477  1.00  0.31           C  
ATOM     42  CG  PHE A 312       8.048   5.355   7.713  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.017   5.361   6.329  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.483   6.489   8.375  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.410   6.477   5.618  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.882   7.608   7.670  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.845   7.603   6.290  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.475   4.555  10.126  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.870   3.955   7.269  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.812   4.320   9.524  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.248   3.308   8.153  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.679   4.481   5.802  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       8.511   6.495   9.456  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.380   6.470   4.540  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       9.219   8.488   8.198  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       9.156   8.477   5.736  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.677   1.513   7.523  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.576   0.066   7.631  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.745  -0.597   6.923  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.023  -0.304   5.760  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.258  -0.432   7.034  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.046  -0.044   7.830  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.574  -0.871   8.835  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.380   1.141   7.571  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.457  -0.522   9.568  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.263   1.495   8.301  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.801   0.663   9.301  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.504   1.942   6.654  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.610  -0.191   8.679  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.145  -0.024   6.041  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.285  -1.511   6.971  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.087  -1.797   9.044  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.740   1.793   6.789  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.098  -1.176  10.350  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.752   2.423   8.091  1.00  0.41           H  
ATOM     76  HZ  PHE A 313      -0.073   0.937   9.873  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.441  -1.473   7.626  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.547  -2.206   7.038  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.019  -3.391   6.240  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.657  -4.427   6.804  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.518  -2.685   8.121  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.761  -3.411   7.603  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.611  -2.479   6.751  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.574  -3.966   8.761  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.201  -1.635   8.568  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.068  -1.539   6.367  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.840  -1.825   8.690  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       8.988  -3.354   8.781  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.453  -4.241   6.983  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.925  -1.635   7.347  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.481  -3.011   6.392  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.030  -2.130   5.910  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      11.876  -3.155   9.409  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      10.973  -4.668   9.321  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.451  -4.468   8.379  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.939  -3.215   4.934  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.452  -4.258   4.048  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.584  -4.778   3.178  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.686  -4.227   3.188  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.304  -3.755   3.144  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.102  -3.343   3.979  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.767  -2.598   2.269  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.229  -2.357   4.548  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.077  -5.067   4.659  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.002  -4.567   2.498  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.745  -4.193   4.540  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.389  -2.556   4.661  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.318  -2.985   3.328  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       5.948  -2.271   1.645  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.092  -1.780   2.895  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.587  -2.923   1.646  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.323  -5.846   2.444  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.315  -6.399   1.537  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.742  -6.520   0.130  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.801  -7.282  -0.102  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.794  -7.764   2.034  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.428  -7.721   3.416  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.018  -9.065   3.802  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.175  -9.444   2.892  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.727 -10.783   3.214  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.445  -6.280   2.520  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.154  -5.720   1.512  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.951  -8.438   2.069  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.524  -8.150   1.339  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.214  -6.981   3.415  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.673  -7.446   4.139  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.374  -9.012   4.821  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.248  -9.820   3.727  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.825  -9.448   1.872  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.957  -8.706   3.000  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      13.065 -10.805   4.203  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.523 -11.007   2.581  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      11.989 -11.513   3.097  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.310  -5.763  -0.799  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.841  -5.753  -2.178  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.289  -7.005  -2.914  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.484  -7.305  -2.982  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.357  -4.519  -2.921  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.962  -3.200  -2.281  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.432  -2.004  -3.083  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.629  -1.950  -3.435  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.604  -1.115  -3.378  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.073  -5.193  -0.550  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.762  -5.729  -2.163  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.435  -4.564  -2.961  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.969  -4.535  -3.928  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.885  -3.162  -2.203  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.397  -3.149  -1.294  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.328  -7.735  -3.451  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.618  -8.890  -4.281  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.471  -8.505  -5.746  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.360  -8.275  -6.227  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.681 -10.051  -3.926  1.00  0.79           C  
ATOM    154  CG  LYS A 318       7.875 -11.299  -4.778  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.278 -11.869  -4.638  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.427 -13.178  -5.404  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       8.549 -14.246  -4.853  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.392  -7.485  -3.290  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.639  -9.186  -4.097  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.841 -10.322  -2.894  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.659  -9.719  -4.044  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.163 -12.049  -4.467  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.703 -11.045  -5.813  1.00  1.01           H  
ATOM    164  HD2 LYS A 318       9.989 -11.154  -5.027  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.482 -12.049  -3.593  1.00  0.92           H  
ATOM    166  HE2 LYS A 318       9.164 -13.006  -6.437  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.455 -13.501  -5.343  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       7.544 -13.979  -4.948  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       8.762 -14.400  -3.843  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       8.706 -15.145  -5.362  1.00  2.20           H  
ATOM    171  N   MET A 319       9.591  -8.400  -6.442  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.581  -8.013  -7.843  1.00  1.09           C  
ATOM    173  C   MET A 319      10.196  -9.104  -8.703  1.00  1.22           C  
ATOM    174  O   MET A 319      10.936  -9.954  -8.203  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.342  -6.702  -8.049  1.00  1.20           C  
ATOM    176  CG  MET A 319       9.678  -5.499  -7.422  1.00  1.21           C  
ATOM    177  SD  MET A 319      10.629  -3.995  -7.683  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.302  -2.806  -7.774  1.00  1.67           C  
ATOM    179  H   MET A 319      10.448  -8.593  -6.006  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.553  -7.873  -8.141  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.329  -6.798  -7.624  1.00  1.21           H  
ATOM    182  HB3 MET A 319      10.435  -6.514  -9.108  1.00  1.37           H  
ATOM    183  HG2 MET A 319       8.699  -5.373  -7.862  1.00  1.66           H  
ATOM    184  HG3 MET A 319       9.578  -5.669  -6.360  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.709  -1.823  -7.952  1.00  2.18           H  
ATOM    186  HE2 MET A 319       8.643  -3.080  -8.585  1.00  2.05           H  
ATOM    187  HE3 MET A 319       8.754  -2.811  -6.846  1.00  2.02           H  
ATOM    188  N   LYS A 320       9.881  -9.073  -9.991  1.00  1.39           N  
ATOM    189  CA  LYS A 320      10.435 -10.022 -10.952  1.00  1.57           C  
ATOM    190  C   LYS A 320      11.959  -9.921 -10.995  1.00  1.62           C  
ATOM    191  O   LYS A 320      12.534  -8.899 -10.622  1.00  1.59           O  
ATOM    192  CB  LYS A 320       9.869  -9.754 -12.356  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.471  -8.531 -13.044  1.00  1.81           C  
ATOM    194  CD  LYS A 320      10.038  -7.223 -12.395  1.00  1.75           C  
ATOM    195  CE  LYS A 320      11.184  -6.225 -12.341  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.725  -4.867 -11.955  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.243  -8.396 -10.307  1.00  1.44           H  
ATOM    198  HA  LYS A 320      10.155 -11.017 -10.641  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      10.058 -10.617 -12.977  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       8.801  -9.606 -12.277  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.547  -8.600 -12.994  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.160  -8.528 -14.079  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       9.229  -6.797 -12.970  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.701  -7.427 -11.390  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      11.905  -6.568 -11.614  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.650  -6.176 -13.315  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.220  -4.420 -12.752  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      11.539  -4.269 -11.697  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.076  -4.921 -11.140  1.00  2.71           H  
ATOM    210  N   GLY A 321      12.607 -10.978 -11.452  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.045 -10.954 -11.607  1.00  1.87           C  
ATOM    212  C   GLY A 321      14.753 -11.735 -10.524  1.00  1.78           C  
ATOM    213  O   GLY A 321      15.844 -12.266 -10.743  1.00  1.93           O  
ATOM    214  H   GLY A 321      12.104 -11.798 -11.669  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      14.301 -11.376 -12.567  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      14.381  -9.928 -11.574  1.00  1.86           H  
ATOM    217  N   LYS A 322      14.133 -11.810  -9.356  1.00  1.57           N  
ATOM    218  CA  LYS A 322      14.702 -12.536  -8.234  1.00  1.48           C  
ATOM    219  C   LYS A 322      13.603 -12.974  -7.275  1.00  1.35           C  
ATOM    220  O   LYS A 322      12.457 -12.538  -7.391  1.00  1.32           O  
ATOM    221  CB  LYS A 322      15.733 -11.674  -7.496  1.00  1.45           C  
ATOM    222  CG  LYS A 322      15.165 -10.391  -6.911  1.00  1.35           C  
ATOM    223  CD  LYS A 322      16.203  -9.659  -6.076  1.00  1.38           C  
ATOM    224  CE  LYS A 322      15.636  -8.388  -5.459  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      15.299  -7.369  -6.490  1.00  1.68           N  
ATOM    226  H   LYS A 322      13.262 -11.372  -9.247  1.00  1.50           H  
ATOM    227  HA  LYS A 322      15.194 -13.415  -8.626  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      16.157 -12.253  -6.689  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      16.521 -11.409  -8.186  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      14.846  -9.747  -7.717  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      14.319 -10.635  -6.285  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      16.539 -10.311  -5.284  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      17.039  -9.398  -6.709  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      14.742  -8.641  -4.909  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.370  -7.977  -4.782  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      14.944  -6.498  -6.040  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      14.565  -7.733  -7.134  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.147  -7.134  -7.051  1.00  2.10           H  
ATOM    239  N   ASN A 323      13.955 -13.836  -6.336  1.00  1.31           N  
ATOM    240  CA  ASN A 323      13.005 -14.316  -5.342  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.210 -13.585  -4.026  1.00  1.06           C  
ATOM    242  O   ASN A 323      12.386 -13.669  -3.115  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.154 -15.827  -5.150  1.00  1.38           C  
ATOM    244  CG  ASN A 323      12.619 -16.615  -6.332  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      11.459 -17.021  -6.346  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      13.452 -16.827  -7.339  1.00  2.24           N  
ATOM    247  H   ASN A 323      14.885 -14.157  -6.305  1.00  1.37           H  
ATOM    248  HA  ASN A 323      12.011 -14.104  -5.707  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.200 -16.067  -5.026  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      12.612 -16.127  -4.266  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      14.368 -16.472  -7.270  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      13.117 -17.318  -8.122  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.322 -12.868  -3.944  1.00  1.03           N  
ATOM    254  CA  LYS A 324      14.639 -12.046  -2.785  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.716 -10.833  -2.733  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.437 -10.212  -3.760  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.097 -11.589  -2.865  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.592 -10.854  -1.631  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.021 -10.374  -1.822  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.566  -9.711  -0.570  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      19.955  -9.223  -0.767  1.00  2.01           N  
ATOM    262  H   LYS A 324      14.958 -12.897  -4.690  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.498 -12.642  -1.897  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      16.724 -12.456  -3.015  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.206 -10.929  -3.716  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.955 -10.002  -1.450  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.555 -11.524  -0.784  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.644 -11.221  -2.067  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.044  -9.663  -2.635  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      17.933  -8.874  -0.315  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.555 -10.429   0.237  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.350  -8.877   0.136  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      19.967  -8.443  -1.457  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.560  -9.994  -1.124  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.242 -10.501  -1.544  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.364  -9.355  -1.377  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.145  -8.182  -0.801  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.037  -8.369   0.028  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.176  -9.695  -0.473  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.241 -10.796  -0.988  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.818 -12.176  -0.714  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.869 -10.661  -0.356  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.496 -11.033  -0.756  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.996  -9.078  -2.354  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.563 -10.005   0.486  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.593  -8.797  -0.333  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.128 -10.689  -2.057  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.141 -12.929  -1.091  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.773 -12.271  -1.207  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.947 -12.308   0.350  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.952 -10.782   0.716  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.464  -9.685  -0.578  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.213 -11.421  -0.753  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.817  -6.982  -1.246  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.546  -5.786  -0.841  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.844  -5.076   0.313  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.650  -4.790   0.232  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.696  -4.801  -2.018  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.575  -3.619  -1.632  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.255  -5.509  -3.241  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.058  -6.892  -1.865  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.533  -6.088  -0.520  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.716  -4.421  -2.268  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.664  -2.948  -2.472  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.130  -3.097  -0.799  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.555  -3.977  -1.351  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.589  -6.310  -3.529  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.347  -4.806  -4.055  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.228  -5.917  -3.008  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.574  -4.799   1.409  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.043  -4.034   2.540  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.640  -2.625   2.118  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.455  -1.862   1.590  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.209  -3.985   3.535  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.122  -5.088   3.121  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.969  -5.210   1.633  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.195  -4.531   2.991  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.697  -3.023   3.472  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.835  -4.139   4.537  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.140  -4.838   3.374  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.829  -6.008   3.605  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.655  -4.548   1.126  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.124  -6.232   1.319  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.382  -2.291   2.332  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.857  -1.008   1.911  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.103  -0.340   3.053  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.358  -0.994   3.783  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.927  -1.205   0.710  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.503   0.089   0.033  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.693   0.801  -0.587  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.360  -0.020  -1.595  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.657   0.050  -1.875  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.433   0.901  -1.220  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.173  -0.732  -2.814  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.784  -2.931   2.785  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.689  -0.384   1.621  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.430  -1.817  -0.021  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.036  -1.719   1.043  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.788  -0.140  -0.743  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.046   0.737   0.767  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.348   1.714  -1.049  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.398   1.041   0.195  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.801  -0.663  -2.101  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.044   1.492  -0.515  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.419   0.960  -1.433  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.579  -1.376  -3.312  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.154  -0.682  -3.035  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.311   0.957   3.211  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.569   1.733   4.189  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.292   2.260   3.555  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.315   3.235   2.802  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.417   2.896   4.714  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.627   2.494   5.557  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.495   3.708   5.849  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.171   1.840   6.853  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.975   1.412   2.647  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.313   1.079   5.009  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.769   3.467   3.867  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.784   3.531   5.315  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.222   1.779   5.009  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.916   4.443   6.389  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.345   3.409   6.447  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.841   4.135   4.919  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.536   2.523   7.396  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.620   0.938   6.628  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      12.033   1.594   7.457  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.189   1.586   3.828  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.907   1.971   3.272  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.288   3.073   4.120  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.789   2.823   5.219  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.974   0.758   3.204  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.714   0.952   2.359  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.082   1.203   0.905  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.804  -0.260   2.478  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.238   0.806   4.428  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.072   2.348   2.274  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.532  -0.073   2.796  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.671   0.508   4.208  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.175   1.815   2.722  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.181   1.334   0.323  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.688   2.094   0.835  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.638   0.359   0.522  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.524  -0.400   3.512  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.916  -0.103   1.884  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.324  -1.137   2.124  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.353   4.293   3.617  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.842   5.427   4.350  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.383   5.686   4.055  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.034   6.145   2.966  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.750   4.425   2.727  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.957   5.241   5.408  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.413   6.303   4.085  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.531   5.384   5.020  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.101   5.600   4.874  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.713   6.925   5.513  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.749   7.067   6.736  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.280   4.465   5.529  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.736   3.096   5.015  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.209   4.663   5.269  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.551   2.904   3.526  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.877   5.018   5.865  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.869   5.630   3.819  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.439   4.510   6.597  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.784   2.968   5.235  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.171   2.325   5.521  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.521   5.614   5.672  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.393   4.644   4.204  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.765   3.870   5.746  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.900   1.921   3.243  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.496   3.001   3.276  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.118   3.654   2.993  1.00  1.07           H  
ATOM    412  N   THR A 333       0.367   7.900   4.690  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.010   9.205   5.196  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.492   9.461   4.965  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.184   8.650   4.347  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.807  10.336   4.539  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.463  10.449   3.156  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.300  10.076   4.669  1.00  0.38           C  
ATOM    419  H   THR A 333       0.356   7.736   3.722  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.186   9.219   6.259  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.574  11.265   5.037  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.766   9.658   2.685  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.565  10.016   5.714  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.847  10.881   4.203  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.546   9.144   4.181  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.961  10.600   5.450  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.362  10.985   5.341  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.775  11.270   3.899  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.959  11.460   3.617  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.617  12.227   6.200  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.763  13.425   5.807  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.054  14.632   6.683  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.190  15.828   6.302  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.447  16.291   4.912  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.340  11.201   5.923  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.959  10.172   5.722  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.657  12.507   6.108  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.408  11.986   7.232  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.721  13.162   5.913  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -2.970  13.679   4.777  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.093  14.903   6.568  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.859  14.373   7.713  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.401  16.638   6.984  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -1.151  15.546   6.391  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -2.089  15.593   4.224  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.966  17.202   4.741  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -3.470  16.420   4.760  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.814  11.299   2.986  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.105  11.685   1.615  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.408  10.794   0.588  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.883  10.664  -0.540  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.706  13.145   1.406  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.244  13.422   1.708  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.962  14.894   1.896  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.939  15.627   0.885  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.762  15.326   3.048  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.899  11.058   3.240  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.171  11.599   1.474  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.896  13.415   0.377  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.309  13.767   2.050  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -0.972  12.900   2.614  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.644  13.057   0.888  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.296  10.171   0.963  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.524   9.399   0.001  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.202   8.212   0.637  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.477   8.189   1.837  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.485  10.310  -0.701  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.545  11.250   0.423  1.00  1.10           S  
ATOM    469  H   CYS A 336      -0.987  10.236   1.892  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.213   9.020  -0.738  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.125   9.710  -1.330  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.051  11.019  -1.317  1.00  0.89           H  
ATOM    473  HG  CYS A 336       1.619  12.495  -0.035  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.491   7.227  -0.199  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.297   6.076   0.172  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.640   6.157  -0.546  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.701   6.085  -1.776  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.593   4.754  -0.206  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.473   3.555   0.106  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.743   4.635   0.511  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.148   7.278  -1.121  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.457   6.097   1.240  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.404   4.765  -1.269  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.708   3.544   1.161  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.950   2.646  -0.154  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.388   3.619  -0.466  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.226   3.715   0.220  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.578   4.634   1.579  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.371   5.472   0.245  1.00  1.06           H  
ATOM    490  N   MET A 338       3.707   6.326   0.213  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.024   6.535  -0.371  1.00  0.17           C  
ATOM    492  C   MET A 338       5.932   5.330  -0.152  1.00  0.16           C  
ATOM    493  O   MET A 338       5.918   4.710   0.912  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.672   7.793   0.219  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.901   7.717   1.721  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.535   9.256   2.413  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.176  10.363   2.053  1.00  0.62           C  
ATOM    498  H   MET A 338       3.610   6.303   1.192  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.893   6.679  -1.433  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.627   7.950  -0.261  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.034   8.641   0.017  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.964   7.484   2.202  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.612   6.928   1.923  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.416  11.356   2.406  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.008  10.393   0.987  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.283  10.011   2.548  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.709   4.997  -1.172  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.706   3.943  -1.062  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.066   4.545  -0.736  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.750   5.068  -1.617  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.800   3.126  -2.357  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.534   2.358  -2.694  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.779   1.332  -3.792  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.109   1.943  -5.081  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.123   1.546  -5.853  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.922   0.556  -5.459  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.325   2.125  -7.030  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.608   5.478  -2.026  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.411   3.290  -0.254  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.014   3.797  -3.175  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.609   2.418  -2.264  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.188   1.847  -1.807  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.780   3.056  -3.027  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.597   0.695  -3.492  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.886   0.734  -3.909  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.529   2.671  -5.396  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.764   0.091  -4.571  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.686   0.266  -6.038  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.714   2.857  -7.347  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.096   1.832  -7.615  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.441   4.491   0.531  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.705   5.054   0.982  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.770   3.967   1.082  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.508   2.870   1.576  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.543   5.756   2.349  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.860   6.346   2.824  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.476   6.836   2.266  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.852   4.055   1.190  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.021   5.791   0.256  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.223   5.022   3.073  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.205   7.077   2.108  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.718   6.821   3.784  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.595   5.560   2.917  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.363   7.305   3.233  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.770   7.577   1.538  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.537   6.392   1.969  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.964   4.261   0.586  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.069   3.315   0.645  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.542   3.144   2.082  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.646   4.117   2.827  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.228   3.776  -0.242  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.336   2.744  -0.320  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      16.081   1.621  -0.803  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.475   3.059   0.086  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.105   5.143   0.170  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.707   2.364   0.283  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.860   3.959  -1.240  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.639   4.690   0.160  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.828   1.910   2.463  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.189   1.595   3.836  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.581   2.140   4.154  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.828   2.648   5.247  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.141   0.074   4.041  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.797  -0.372   5.458  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.826   0.042   6.488  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.867  -0.637   6.596  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      15.597   1.047   7.195  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.810   1.185   1.799  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.469   2.064   4.489  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.398  -0.339   3.374  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      16.106  -0.339   3.784  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.848   0.058   5.733  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.715  -1.451   5.469  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.481   2.061   3.186  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.864   2.449   3.414  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.084   3.944   3.169  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.585   4.656   4.039  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.797   1.627   2.522  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.268   1.883   2.799  1.00  1.36           C  
ATOM    580  CD  LYS A 343      22.168   1.094   1.866  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.633   1.430   2.101  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.894   2.887   1.958  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.209   1.736   2.302  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.097   2.235   4.446  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.599   0.577   2.683  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.599   1.869   1.489  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.469   2.936   2.669  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.485   1.598   3.818  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      22.017   0.039   2.041  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.911   1.332   0.844  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.907   1.120   3.098  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      24.232   0.893   1.380  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      23.453   3.411   2.748  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.492   3.238   1.063  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      24.919   3.075   1.962  1.00  3.44           H  
ATOM    596  N   THR A 344      18.696   4.418   1.994  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.973   5.793   1.598  1.00  0.72           C  
ATOM    598  C   THR A 344      17.880   6.749   2.091  1.00  0.63           C  
ATOM    599  O   THR A 344      18.065   7.969   2.096  1.00  0.67           O  
ATOM    600  CB  THR A 344      19.101   5.896   0.067  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.720   4.703  -0.444  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.937   7.104  -0.323  1.00  0.92           C  
ATOM    603  H   THR A 344      18.215   3.825   1.368  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.916   6.085   2.037  1.00  0.80           H  
ATOM    605  HB  THR A 344      18.115   5.999  -0.362  1.00  0.77           H  
ATOM    606  HG1 THR A 344      19.067   3.987  -0.458  1.00  1.08           H  
ATOM    607 HG21 THR A 344      20.925   7.011   0.103  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.466   8.002   0.050  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.013   7.157  -1.399  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.747   6.174   2.507  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.617   6.935   3.058  1.00  0.52           C  
ATOM    612  C   LYS A 345      14.984   7.859   2.012  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.287   8.815   2.361  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.050   7.756   4.281  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.692   6.938   5.393  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.762   5.860   5.928  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.407   5.111   7.084  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      15.583   3.964   7.546  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.670   5.197   2.450  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.872   6.219   3.374  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      16.763   8.502   3.960  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.183   8.256   4.686  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.584   6.467   5.008  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      16.959   7.603   6.202  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.849   6.322   6.273  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.540   5.162   5.135  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      17.369   4.741   6.762  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.544   5.797   7.906  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      14.661   4.298   7.897  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.073   3.461   8.317  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.428   3.295   6.765  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.206   7.560   0.736  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.644   8.367  -0.345  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.253   7.877  -0.720  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.938   6.699  -0.562  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.537   8.315  -1.585  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.947   8.817  -1.352  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.749   8.869  -2.634  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      18.194   7.805  -3.109  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      17.927   9.977  -3.182  1.00  1.81           O  
ATOM    641  H   GLU A 346      15.757   6.784   0.518  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.578   9.387  -0.001  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.596   7.294  -1.929  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.088   8.920  -2.359  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.900   9.811  -0.932  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.444   8.154  -0.660  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.430   8.781  -1.227  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.100   8.425  -1.691  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.161   8.032  -3.164  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.432   8.865  -4.030  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.098   9.586  -1.508  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.700   9.168  -1.942  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.091  10.064  -0.062  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.731   9.716  -1.304  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.757   7.578  -1.113  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.414  10.407  -2.133  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.017   9.994  -1.801  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.716   8.888  -2.986  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.374   8.326  -1.348  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      11.082  10.395   0.211  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.395  10.883   0.044  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.792   9.252   0.583  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.932   6.758  -3.441  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.016   6.244  -4.802  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.774   6.617  -5.599  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.863   7.047  -6.749  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.182   4.710  -4.813  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.410   4.305  -3.997  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.295   4.193  -6.242  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.615   2.809  -3.917  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.698   6.142  -2.708  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.882   6.685  -5.275  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.302   4.272  -4.367  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.292   4.735  -4.448  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.305   4.681  -2.990  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.155   4.639  -6.720  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.409   3.119  -6.227  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.403   4.452  -6.791  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      11.752   2.351  -3.457  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      12.748   2.409  -4.911  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.493   2.597  -3.324  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.619   6.464  -4.973  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.349   6.712  -5.635  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.272   6.978  -4.593  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.288   6.376  -3.517  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.982   5.508  -6.505  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.715   5.679  -7.321  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.520   4.547  -8.307  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       5.964   3.422  -8.070  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.846   4.830  -9.409  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.618   6.186  -4.033  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.459   7.586  -6.261  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.796   5.315  -7.188  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.856   4.648  -5.864  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       4.867   5.706  -6.651  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       5.773   6.609  -7.868  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.504   5.749  -9.525  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.727   4.121 -10.077  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.349   7.874  -4.906  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.330   8.288  -3.953  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.952   8.289  -4.610  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.702   9.044  -5.551  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.669   9.683  -3.423  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.763  10.159  -2.301  1.00  0.36           C  
ATOM    705  CD  GLU A 350       4.081  11.576  -1.874  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       5.013  11.760  -1.062  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.401  12.511  -2.341  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.347   8.271  -5.809  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.330   7.586  -3.133  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.684   9.676  -3.055  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.598  10.389  -4.238  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.739  10.120  -2.639  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.888   9.504  -1.450  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.063   7.437  -4.117  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.719   7.329  -4.668  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.289   8.025  -3.767  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.411   7.682  -2.597  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.303   5.865  -4.802  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.231   5.031  -5.623  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.517   5.184  -6.946  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.972   3.891  -5.178  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.393   4.210  -7.353  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.689   3.404  -6.286  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.099   3.236  -3.948  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.520   2.292  -6.202  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.926   2.132  -3.869  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.626   1.670  -4.990  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.316   6.869  -3.354  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.711   7.795  -5.641  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.250   5.424  -3.819  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.675   5.820  -5.260  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       1.106   5.963  -7.570  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.749   4.111  -8.260  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.567   3.579  -3.072  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       4.068   1.922  -7.057  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.037   1.611  -2.929  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.260   0.802  -4.882  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.014   8.991  -4.304  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.093   9.614  -3.554  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.203   8.589  -3.321  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.438   7.728  -4.172  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.634  10.834  -4.306  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.577  11.547  -3.525  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.821   9.292  -5.215  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.698   9.930  -2.598  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.815  11.495  -4.548  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.113  10.508  -5.218  1.00  0.90           H  
ATOM    748  HG  SER A 352      -3.106  12.131  -2.905  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.876   8.681  -2.176  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.916   7.717  -1.803  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.034   7.672  -2.840  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.734   6.670  -2.973  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.502   8.060  -0.431  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.520   7.987   0.741  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.220   8.345   2.041  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.898   6.601   0.837  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.665   9.419  -1.557  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.456   6.742  -1.751  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.900   9.063  -0.477  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.316   7.378  -0.232  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.725   8.701   0.582  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.516   8.290   2.856  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.616   9.347   1.973  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -6.029   7.650   2.217  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.206   6.573   1.665  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.676   5.868   0.993  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.372   6.378  -0.079  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.185   8.758  -3.581  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.201   8.855  -4.617  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.917   7.893  -5.782  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.809   7.579  -6.568  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.264  10.286  -5.174  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.983  10.643  -5.708  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.645  11.300  -4.108  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.600   9.527  -3.422  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.158   8.614  -4.181  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.004  10.314  -5.960  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.884  11.606  -5.689  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -8.589  11.031  -3.670  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.726  12.277  -4.562  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -6.884  11.321  -3.341  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.673   7.425  -5.885  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.257   6.592  -7.015  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.394   5.112  -6.705  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.123   4.265  -7.555  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.809   6.891  -7.408  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.647   8.260  -8.028  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -3.792   8.427  -9.234  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.339   9.248  -7.208  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.021   7.641  -5.183  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.898   6.830  -7.851  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.186   6.840  -6.528  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.478   6.152  -8.123  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -3.230   9.044  -6.258  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.249  10.150  -7.586  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.809   4.801  -5.493  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -5.973   3.417  -5.091  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.363   2.925  -5.477  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.354   3.605  -5.231  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.772   3.243  -3.573  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.406   3.798  -3.152  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -5.891   1.776  -3.192  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.151   3.724  -1.661  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.023   5.516  -4.857  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.232   2.825  -5.607  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.549   3.790  -3.060  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.629   3.237  -3.647  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.340   4.835  -3.449  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.054   1.230  -3.602  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.890   1.682  -2.117  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.810   1.377  -3.592  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.203   2.696  -1.337  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.169   4.121  -1.444  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.897   4.305  -1.138  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.435   1.761  -6.098  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.719   1.194  -6.482  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.188   0.189  -5.436  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.292   0.294  -4.902  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.615   0.520  -7.852  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.934  -0.047  -8.348  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.782  -0.726  -9.697  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.110  -1.265 -10.202  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.114  -0.185 -10.393  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.608   1.268  -6.301  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.435   2.001  -6.539  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.265   1.246  -8.573  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.899  -0.288  -7.790  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.294  -0.770  -7.633  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.648   0.759  -8.439  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.401  -0.010 -10.410  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.084  -1.547  -9.601  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.947  -1.761 -11.147  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.493  -1.976  -9.484  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -11.764   0.514 -11.086  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.301   0.303  -9.489  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -13.009  -0.586 -10.749  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.333  -0.776  -5.144  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.645  -1.823  -4.182  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.367  -2.358  -3.565  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.310  -2.333  -4.198  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.421  -2.960  -4.856  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.843  -3.391  -6.191  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.708  -4.449  -6.852  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.089  -3.996  -7.032  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.844  -4.315  -8.081  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.327  -5.013  -9.085  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.107  -3.911  -8.137  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.453  -0.783  -5.580  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.256  -1.389  -3.404  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.416  -3.821  -4.201  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.440  -2.645  -5.017  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.783  -2.531  -6.841  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.853  -3.795  -6.032  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.288  -4.685  -7.818  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.706  -5.335  -6.233  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.480  -3.441  -6.319  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.362  -5.298  -9.060  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.897  -5.262  -9.882  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.500  -3.353  -7.384  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.691  -4.170  -8.918  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.456  -2.821  -2.333  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.308  -3.408  -1.670  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.682  -4.731  -1.019  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.840  -4.955  -0.658  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.709  -2.442  -0.638  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.663  -1.990   0.430  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.967  -2.644   1.589  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.418  -0.773   0.445  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.866  -1.909   2.323  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.160  -0.758   1.642  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.543   0.304  -0.436  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -9.010   0.291   1.977  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.388   1.345  -0.101  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.111   1.332   1.097  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.315  -2.772  -1.854  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.565  -3.603  -2.430  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.877  -2.927  -0.150  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.348  -1.564  -1.154  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.553  -3.600   1.874  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.242  -2.170   3.198  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.993   0.332  -1.365  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.574   0.298   2.899  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.498   2.186  -0.771  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.760   2.166   1.317  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.700  -5.608  -0.896  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.904  -6.906  -0.283  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.056  -7.037   0.967  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.824  -7.055   0.901  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.593  -8.021  -1.270  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.805  -5.369  -1.223  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.940  -6.983  -0.004  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.744  -8.978  -0.793  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -6.249  -7.936  -2.124  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -4.567  -7.938  -1.595  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.727  -7.107   2.104  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.057  -7.199   3.385  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.923  -8.650   3.827  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.876  -9.249   4.328  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.813  -6.393   4.430  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.710  -7.103   2.076  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.069  -6.773   3.280  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.287  -6.442   5.371  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.885  -5.365   4.109  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.807  -6.802   4.550  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.747  -9.215   3.621  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.470 -10.573   4.054  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.388 -10.558   5.136  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.575  -9.635   5.189  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.026 -11.424   2.861  1.00  0.47           C  
ATOM    910  OG  SER A 362      -3.938 -11.308   1.779  1.00  1.00           O  
ATOM    911  H   SER A 362      -3.043  -8.708   3.163  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.378 -10.985   4.468  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.052 -11.094   2.531  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.971 -12.460   3.162  1.00  0.83           H  
ATOM    915  HG  SER A 362      -3.534 -10.782   1.075  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.370 -11.570   6.019  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.397 -11.646   7.118  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.022 -11.973   6.650  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.958 -11.986   7.450  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.939 -12.781   7.991  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.720 -13.639   7.057  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.308 -12.710   6.031  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.379 -10.730   7.691  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.115 -13.323   8.432  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.566 -12.371   8.769  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.066 -14.355   6.583  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.506 -14.146   7.597  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.343 -13.191   5.065  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.295 -12.392   6.332  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.178 -12.253   5.362  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.490 -12.573   4.811  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.900 -11.579   3.727  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.066 -11.206   3.631  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.496 -13.995   4.239  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.706 -14.298   3.368  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.625 -15.686   2.762  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.257 -15.717   1.381  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.523 -14.843   0.425  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.603 -12.239   4.774  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.205 -12.520   5.618  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.485 -14.701   5.058  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.606 -14.135   3.644  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.754 -13.570   2.571  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.599 -14.230   3.973  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       3.144 -16.381   3.403  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.586 -15.973   2.680  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.278 -15.375   1.456  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.242 -16.733   1.014  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       1.519 -15.128   0.381  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       2.934 -14.925  -0.531  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       2.576 -13.849   0.727  1.00  2.59           H  
ATOM    952  N   SER A 365       0.944 -11.132   2.931  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.246 -10.232   1.830  1.00  0.34           C  
ATOM    954  C   SER A 365       0.158  -9.175   1.679  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.029  -9.463   1.823  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.402 -11.020   0.522  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.459 -11.969   0.603  1.00  1.32           O  
ATOM    958  H   SER A 365       0.019 -11.401   3.086  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.179  -9.739   2.054  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.483 -11.545   0.308  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.615 -10.332  -0.283  1.00  0.99           H  
ATOM    962  HG  SER A 365       3.101 -11.785  -0.098  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.574  -7.953   1.402  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.354  -6.861   1.172  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.352  -6.510  -0.310  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.709  -6.364  -0.919  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.037  -5.646   2.020  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.932  -4.503   1.929  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.179  -4.587   2.527  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.592  -3.344   1.253  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.070  -3.535   2.449  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.479  -2.290   1.173  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.720  -2.384   1.771  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.540  -7.781   1.339  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.342  -7.192   1.456  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.097  -5.946   3.055  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.005  -5.289   1.698  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.454  -5.487   3.056  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.377  -3.267   0.784  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.041  -3.611   2.920  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.204  -1.391   0.641  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.415  -1.560   1.710  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.534  -6.401  -0.894  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.652  -6.169  -2.325  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.358  -4.848  -2.616  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.431  -4.580  -2.080  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.430  -7.317  -2.993  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.948  -8.575  -2.503  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.281  -7.268  -4.509  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.350  -6.475  -0.350  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.657  -6.140  -2.744  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.477  -7.217  -2.745  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.122  -8.435  -2.025  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -1.237  -7.356  -4.771  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.668  -6.331  -4.880  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.832  -8.085  -4.950  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.747  -4.028  -3.458  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.357  -2.778  -3.891  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.697  -2.826  -5.376  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.900  -3.298  -6.189  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.421  -1.596  -3.616  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.326  -1.159  -2.155  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.251  -0.097  -1.984  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.669  -0.633  -1.669  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.853  -4.266  -3.795  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.269  -2.642  -3.329  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.431  -1.867  -3.953  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.762  -0.753  -4.199  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.058  -2.009  -1.544  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.206   0.207  -0.948  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368       0.705  -0.501  -2.283  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.489   0.758  -2.600  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.412  -1.412  -1.754  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.583  -0.327  -0.637  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.963   0.213  -2.272  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.892  -2.356  -5.713  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.310  -2.224  -7.106  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.688  -0.780  -7.398  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.435  -0.157  -6.636  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.489  -3.149  -7.416  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.064  -2.923  -8.806  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.294  -2.566  -9.722  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.286  -3.104  -8.992  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.520  -2.092  -5.005  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.471  -2.497  -7.731  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.162  -4.175  -7.347  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.273  -2.977  -6.691  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.176  -0.254  -8.499  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.387   1.140  -8.851  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.191   1.261 -10.141  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.364   2.356 -10.678  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.039   1.852  -8.993  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.194   1.769  -7.753  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.396   2.646  -6.702  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.204   0.805  -7.637  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.627   2.566  -5.557  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.431   0.721  -6.497  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.644   1.601  -5.455  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.649  -0.825  -9.097  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.945   1.603  -8.051  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.486   1.404  -9.804  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.211   2.896  -9.211  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.165   3.401  -6.782  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.037   0.117  -8.452  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.794   3.257  -4.744  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.339  -0.034  -6.419  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.041   1.536  -4.561  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.677   0.130 -10.636  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.506   0.131 -11.827  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.769   0.621 -13.057  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.750   0.052 -13.449  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.467  -0.723 -10.189  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.856  -0.874 -12.008  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.359   0.771 -11.654  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.270   1.698 -13.651  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.702   2.232 -14.884  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.664   3.308 -14.594  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.340   4.124 -15.458  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.806   2.800 -15.780  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -7.714   1.723 -16.334  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.340   1.079 -17.337  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -8.803   1.506 -15.763  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.046   2.150 -13.249  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.218   1.418 -15.402  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.406   3.491 -15.207  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.353   3.324 -16.609  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.128   3.293 -13.381  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.096   4.244 -12.994  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.722   3.716 -13.386  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.895   4.450 -13.920  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.155   4.512 -11.489  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.070   5.438 -10.988  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.120   6.801 -11.247  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.000   4.952 -10.249  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.135   7.653 -10.785  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.012   5.797  -9.784  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.083   7.146 -10.055  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.896   7.992  -9.587  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.437   2.629 -12.731  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.280   5.166 -13.525  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.108   4.960 -11.248  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.062   3.575 -10.960  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.945   7.196 -11.821  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.944   3.894 -10.038  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.194   8.711 -10.994  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.813   5.399  -9.212  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       0.502   8.856  -9.388  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.488   2.437 -13.130  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.234   1.802 -13.507  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.463   0.329 -13.810  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.442  -0.261 -13.350  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.824   1.963 -12.408  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.485   1.271 -11.095  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.646   1.282 -10.114  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.798   0.374  -9.298  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.483   2.306 -10.193  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.181   1.900 -12.691  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.119   2.287 -14.407  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.759   1.558 -12.766  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.956   3.017 -12.209  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.352   1.779 -10.641  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.215   0.246 -11.301  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.313   2.994 -10.872  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.250   2.320  -9.584  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.436  -0.255 -14.588  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.318  -1.655 -14.975  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.836  -2.566 -13.869  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.806  -2.238 -13.178  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.081  -1.924 -16.276  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.570  -1.678 -16.149  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       3.011  -0.530 -16.358  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.309  -2.632 -15.829  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.205   0.268 -14.906  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.730  -1.865 -15.134  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.931  -2.954 -16.563  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       0.693  -1.280 -17.051  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.177  -3.705 -13.701  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.566  -4.656 -12.680  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.049  -4.266 -11.310  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.449  -3.155 -11.120  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.597  -3.901 -14.275  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.174  -5.628 -12.938  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.643  -4.710 -12.644  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.158  -5.176 -10.357  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.236  -4.893  -8.987  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.997  -4.596  -8.148  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.123  -4.653  -8.643  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.999  -6.075  -8.378  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.296  -6.406  -9.080  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.308  -5.463  -9.189  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.513  -7.667  -9.618  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.501  -5.767  -9.818  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.702  -7.978 -10.251  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.693  -7.024 -10.347  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.883  -7.332 -10.968  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.525  -6.063 -10.578  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.876  -4.023  -8.994  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.372  -6.954  -8.415  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.228  -5.850  -7.347  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.155  -4.478  -8.775  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.735  -8.411  -9.540  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.276  -5.020  -9.893  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.851  -8.964 -10.665  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.090  -6.652 -11.628  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.784  -4.278  -6.884  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.885  -4.050  -5.968  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.779  -5.007  -4.788  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.920  -4.849  -3.920  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.891  -2.593  -5.491  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.051  -2.250  -4.584  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.358  -2.538  -4.956  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.839  -1.634  -3.357  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.420  -2.225  -4.132  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.895  -1.317  -2.528  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.184  -1.614  -2.918  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.239  -1.299  -2.092  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.140  -4.185  -6.561  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.805  -4.251  -6.497  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.939  -1.941  -6.351  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.977  -2.397  -4.949  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.540  -3.017  -5.908  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.829  -1.402  -3.055  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.430  -2.456  -4.439  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.710  -0.839  -1.576  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       7.039  -1.158  -2.626  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.633  -6.020  -4.789  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.614  -7.042  -3.758  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.841  -6.931  -2.856  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.984  -7.003  -3.320  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.551  -8.432  -4.403  1.00  0.36           C  
ATOM   1171  OG  SER A 379       2.559  -9.461  -3.426  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.294  -6.088  -5.514  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.726  -6.894  -3.160  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       1.645  -8.514  -4.983  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       3.404  -8.562  -5.054  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.660  -9.571  -3.070  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.594  -6.738  -1.567  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.659  -6.710  -0.577  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.396  -7.747   0.504  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.249  -7.978   0.884  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.809  -5.322   0.080  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.368  -4.321  -0.914  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.480  -4.833   0.637  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.663  -6.614  -1.272  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.585  -6.954  -1.077  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.507  -5.409   0.899  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.423  -3.347  -0.452  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.354  -4.632  -1.219  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.721  -4.274  -1.778  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.118  -5.537   1.372  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.615  -3.867   1.099  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.762  -4.751  -0.167  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.449  -8.383   0.985  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.308  -9.363   2.048  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.416  -8.669   3.400  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.351  -7.900   3.635  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.373 -10.452   1.924  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.161 -11.613   2.880  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.245 -12.665   2.786  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.844 -12.879   1.732  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.506 -13.331   3.892  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.342  -8.181   0.625  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.330  -9.811   1.961  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.363 -10.838   0.915  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.341 -10.019   2.126  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.145 -11.229   3.889  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.210 -12.075   2.658  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.988 -13.107   4.702  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.198 -14.026   3.866  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.456  -8.932   4.274  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.409  -8.296   5.579  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.343  -8.941   6.456  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.289  -9.357   5.974  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.123  -6.780   5.471  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.945  -6.223   6.778  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.883  -6.507   4.628  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.759  -9.588   4.039  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.374  -8.427   6.047  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.971  -6.303   5.001  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.266  -5.305   6.785  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.714  -5.442   4.570  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.027  -6.983   5.083  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.031  -6.903   3.634  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.622  -9.017   7.748  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.667  -9.543   8.708  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.783  -8.421   9.249  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.929  -8.639  10.113  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.389 -10.240   9.875  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.471  -9.418  10.339  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.923 -11.600   9.452  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.497  -8.705   8.065  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.048 -10.269   8.204  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.683 -10.381  10.682  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       5.186  -9.434   9.688  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.623 -11.474   8.639  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       3.103 -12.224   9.127  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.424 -12.067  10.287  1.00  1.23           H  
ATOM   1238  N   GLU A 384       1.991  -7.218   8.725  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.247  -6.043   9.160  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.254  -5.611   8.087  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.258  -4.492   8.121  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.213  -4.898   9.467  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.260  -5.256  10.506  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.268  -4.150  10.727  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.208  -4.027   9.913  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.134  -3.407  11.722  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.673  -7.116   8.021  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.706  -6.302  10.058  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.721  -4.616   8.556  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.648  -4.054   9.832  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.763  -5.458  11.443  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.785  -6.143  10.180  1.00  0.78           H  
ATOM   1253  N   GLY A 385      -0.026  -6.519   7.152  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.912  -6.220   6.037  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.256  -5.659   6.468  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.765  -4.718   5.857  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.381  -7.408   7.219  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.428  -5.501   5.393  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -1.079  -7.129   5.476  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.823  -6.222   7.530  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.110  -5.765   8.044  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -4.014  -4.323   8.531  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.874  -3.496   8.234  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.575  -6.661   9.191  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.913  -6.249   9.783  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.249  -7.013  11.043  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.704  -8.170  10.940  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -6.061  -6.465  12.147  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.362  -6.964   7.983  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.830  -5.817   7.239  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.664  -7.674   8.829  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.835  -6.632   9.977  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.881  -5.195  10.017  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.687  -6.432   9.051  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.946  -4.031   9.260  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.756  -2.719   9.860  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.563  -1.655   8.788  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.057  -0.536   8.918  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.560  -2.740  10.812  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.718  -3.734  11.952  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.554  -3.709  12.920  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -0.557  -2.956  13.894  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.448  -4.535  12.665  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.259  -4.717   9.389  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.646  -2.484  10.424  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.672  -3.001  10.253  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.433  -1.755  11.236  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.620  -3.495  12.495  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.802  -4.729  11.537  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.386  -5.110  11.878  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.222  -4.531  13.276  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.861  -2.018   7.721  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.657  -1.112   6.598  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.997  -0.741   5.972  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.314   0.437   5.802  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.752  -1.741   5.517  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.576  -2.197   6.126  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.504  -0.747   4.390  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.476  -2.921   5.149  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.467  -2.919   7.691  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.179  -0.218   6.970  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.264  -2.597   5.103  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.111  -1.335   6.493  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.374  -2.867   6.950  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -0.007   0.128   4.786  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.121  -1.204   3.637  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.446  -0.457   3.950  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.705  -2.268   4.319  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       2.392  -3.205   5.645  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       0.976  -3.805   4.784  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.786  -1.762   5.656  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.100  -1.570   5.056  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.013  -0.770   5.980  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.705   0.152   5.543  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.726  -2.915   4.742  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.472  -2.677   5.830  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.973  -1.030   4.129  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.675  -2.765   4.248  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.068  -3.475   4.094  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.880  -3.464   5.659  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.997  -1.131   7.258  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.798  -0.451   8.269  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.453   1.032   8.326  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.336   1.883   8.442  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.558  -1.089   9.638  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.316  -0.418  10.772  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -6.968  -0.999  12.126  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -6.050  -0.533  12.799  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.698  -2.021  12.535  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.430  -1.887   7.532  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.838  -0.561   8.005  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.861  -2.125   9.598  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.502  -1.042   9.864  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.076   0.634  10.775  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.375  -0.545  10.603  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.422  -2.340  11.946  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.485  -2.429  13.405  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.166   1.331   8.231  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.690   2.699   8.330  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.078   3.501   7.089  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.495   4.654   7.198  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.176   2.718   8.531  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.592   4.072   8.923  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.179   4.548  10.245  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.079   3.986   9.009  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.515   0.606   8.096  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.163   3.148   9.192  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.927   2.005   9.304  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.708   2.404   7.611  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.844   4.800   8.165  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.252   4.626  10.154  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.934   3.840  11.024  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.768   5.516  10.495  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.682   3.691   8.049  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.678   4.950   9.283  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.801   3.255   9.753  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.953   2.885   5.913  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.351   3.536   4.666  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.831   3.896   4.712  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.210   5.038   4.452  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.082   2.647   3.427  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.587   2.337   3.308  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.587   3.330   2.156  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.245   1.408   2.161  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.581   1.975   5.883  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.774   4.444   4.566  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.626   1.723   3.549  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.047   3.258   3.157  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.250   1.873   4.223  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.649   3.519   2.243  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.067   4.267   2.019  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.406   2.690   1.305  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.560   1.855   1.229  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.178   1.243   2.137  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.752   0.464   2.298  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.661   2.921   5.073  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.096   3.140   5.195  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.394   4.196   6.258  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.375   4.934   6.158  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.807   1.835   5.526  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.294   2.027   5.261  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.462   3.492   4.240  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.453   1.464   6.475  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.872   2.009   5.582  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.601   1.107   4.753  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.530   4.266   7.265  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.685   5.249   8.320  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.417   6.664   7.841  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.142   7.591   8.201  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.779   3.636   7.294  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.693   5.194   8.701  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.995   5.014   9.117  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.373   6.836   7.039  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.058   8.146   6.475  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.062   8.515   5.392  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.481   9.667   5.282  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.635   8.173   5.912  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.562   8.160   6.977  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.607   9.052   8.041  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.504   7.262   6.922  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.632   9.052   9.016  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.524   7.256   7.896  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.593   8.152   8.940  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.620   8.144   9.918  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.798   6.067   6.825  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.131   8.871   7.272  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.488   7.306   5.282  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.508   9.067   5.320  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.423   9.756   8.098  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.452   6.562   6.102  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.686   9.755   9.835  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.708   6.552   7.834  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.048   8.167  10.792  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.455   7.521   4.607  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.484   7.696   3.591  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.792   8.158   4.228  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.490   9.016   3.687  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.700   6.381   2.808  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.556   6.171   1.814  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.049   6.364   2.101  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.621   4.853   1.078  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.034   6.637   4.710  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.143   8.453   2.900  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.693   5.569   3.519  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.578   6.960   1.078  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.616   6.208   2.346  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.110   5.494   1.467  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.840   6.330   2.837  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.155   7.254   1.505  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -7.785   4.778   0.398  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.580   4.041   1.791  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.545   4.796   0.523  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.098   7.603   5.396  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.299   7.968   6.141  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.302   9.451   6.499  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.356  10.082   6.545  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.405   7.123   7.410  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.541   7.559   8.311  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.710   7.287   7.968  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.270   8.182   9.358  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.498   6.920   5.766  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.152   7.762   5.513  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.569   6.092   7.134  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.480   7.198   7.965  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.118  10.003   6.739  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -10.987  11.417   7.072  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.320  12.288   5.863  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -11.951  13.337   5.993  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.563  11.751   7.570  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.226  10.918   8.811  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.429  13.238   7.877  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -7.843  11.186   9.368  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.312   9.448   6.689  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -11.687  11.638   7.865  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -8.865  11.507   6.784  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398      -9.943  11.136   9.589  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.285   9.869   8.557  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.131  13.512   8.652  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -8.425  13.448   8.210  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -9.640  13.810   6.984  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.107  11.010   8.598  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.781  12.213   9.696  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.657  10.528  10.203  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -10.899  11.839   4.686  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.165  12.566   3.451  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.641  12.449   3.076  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.219  13.356   2.476  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.295  12.047   2.284  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.822  11.987   2.704  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.460  12.940   1.059  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.907  11.403   1.648  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.396  10.998   4.647  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.927  13.608   3.617  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.630  11.053   2.025  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.477  12.985   2.924  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.734  11.377   3.592  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.194  13.955   1.317  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.814  12.592   0.266  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.487  12.911   0.727  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.960  12.007   0.754  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -6.893  11.393   2.016  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.218  10.394   1.420  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.245  11.328   3.446  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.657  11.086   3.181  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.525  11.771   4.228  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.874  12.954   4.029  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.944   9.583   3.173  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.283   8.806   2.039  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.456   7.312   2.247  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.870   9.226   0.700  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.858  11.125   5.243  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.726  10.641   3.917  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.890  11.495   2.210  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -14.606   9.169   4.112  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.012   9.443   3.101  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.225   9.023   2.025  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -13.904   6.779   1.488  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.080   7.040   3.222  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.503   7.056   2.180  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.704  10.283   0.551  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.391   8.671  -0.092  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -15.930   9.023   0.693  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -17.208 -22.212   6.895  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -17.813 -21.441   5.786  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -18.672 -20.305   6.295  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -18.778 -20.098   7.506  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -17.951 -22.550   7.543  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -16.546 -21.609   7.431  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -16.689 -23.035   6.523  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -17.026 -21.036   5.167  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -18.424 -22.105   5.189  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -19.280 -19.566   5.366  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -20.165 -18.446   5.692  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -19.445 -17.328   6.445  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -20.085 -16.465   7.050  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -21.381 -18.921   6.494  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -22.449 -19.595   5.645  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -22.809 -18.726   4.434  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -22.957 -17.322   4.810  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -22.570 -16.302   4.046  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -22.183 -16.507   2.791  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -22.604 -15.069   4.530  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -19.138 -19.789   4.416  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -20.518 -18.041   4.755  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -21.051 -19.626   7.243  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -21.827 -18.070   6.986  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -22.076 -20.554   5.306  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -23.332 -19.744   6.253  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -22.022 -18.806   3.695  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -23.740 -19.075   4.006  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -23.321 -17.133   5.711  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -22.184 -17.438   2.401  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -21.887 -15.729   2.219  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -22.922 -14.901   5.471  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -22.297 -14.297   3.964  1.00 14.94           H  
ATOM   1537  N   SER B 369     -18.126 -17.328   6.392  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -17.350 -16.285   7.046  1.00  9.63           C  
ATOM   1539  C   SER B 369     -17.024 -15.178   6.052  1.00  8.81           C  
ATOM   1540  O   SER B 369     -16.136 -15.332   5.210  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -16.063 -16.852   7.652  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -16.328 -18.036   8.388  1.00 10.62           O  
ATOM   1543  H   SER B 369     -17.665 -18.041   5.899  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -17.958 -15.871   7.838  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -15.354 -17.076   6.868  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -15.634 -16.120   8.321  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -16.679 -17.800   9.262  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -17.784 -14.089   6.123  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -17.549 -12.933   5.254  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -16.107 -12.447   5.389  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -15.587 -12.284   6.497  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -18.540 -11.781   5.535  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -18.292 -10.987   6.820  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -19.213  -9.777   6.906  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -19.017  -8.826   5.731  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -17.651  -8.238   5.708  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -18.533 -14.083   6.749  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -17.694 -13.268   4.237  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -18.494 -11.088   4.709  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -19.539 -12.190   5.582  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -18.473 -11.617   7.676  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -17.264 -10.649   6.832  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -20.237 -10.118   6.910  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -19.007  -9.247   7.825  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -19.185  -9.365   4.809  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -19.740  -8.026   5.811  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -17.559  -7.512   6.448  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -17.459  -7.800   4.782  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -16.935  -8.978   5.880  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -15.459 -12.235   4.255  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -14.063 -11.860   4.237  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -13.891 -10.357   4.053  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.668  -9.716   3.343  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -13.332 -12.594   3.116  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -13.380 -14.106   3.237  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -12.734 -14.793   2.056  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -13.415 -14.986   1.027  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -11.545 -15.155   2.154  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -15.931 -12.340   3.410  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -13.644 -12.153   5.177  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -13.776 -12.317   2.172  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -12.296 -12.288   3.119  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -12.861 -14.402   4.136  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -14.414 -14.418   3.298  1.00  7.99           H  
ATOM   1585  N   SER B 372     -12.879  -9.797   4.702  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.514  -8.406   4.489  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.137  -8.351   3.864  1.00  2.91           C  
ATOM   1588  O   SER B 372     -10.288  -7.525   4.202  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -12.536  -7.646   5.802  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -12.522  -6.239   5.598  1.00  5.29           O  
ATOM   1591  H   SER B 372     -12.369 -10.331   5.352  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -13.222  -7.978   3.801  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -13.422  -7.914   6.349  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -11.663  -7.925   6.368  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -13.212  -5.999   4.960  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.954  -9.254   2.941  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.700  -9.375   2.230  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.561  -8.316   1.163  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.582  -7.571   1.142  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -11.702  -9.841   2.733  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.885  -9.279   2.933  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.652 -10.349   1.764  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.549  -8.247   0.283  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.575  -7.232  -0.757  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.418  -6.052  -0.320  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.636  -6.156  -0.180  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -11.107  -7.807  -2.072  1.00  0.88           C  
ATOM   1608  CG  TRP B 374     -10.161  -8.769  -2.723  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374     -10.140 -10.126  -2.578  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -9.087  -8.443  -3.616  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -9.127 -10.665  -3.331  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.465  -9.653  -3.977  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.594  -7.247  -4.149  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.375  -9.700  -4.844  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.513  -7.295  -5.008  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.915  -8.515  -5.349  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.288  -8.894   0.341  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.566  -6.887  -0.909  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -12.034  -8.328  -1.883  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -11.290  -6.998  -2.764  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.829 -10.681  -1.958  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.909 -11.628  -3.397  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -9.043  -6.298  -3.898  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.902 -10.633  -5.118  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -7.119  -6.382  -5.430  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -6.072  -8.506  -6.024  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.756  -4.937  -0.088  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.428  -3.722   0.332  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.295  -2.678  -0.766  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.190  -2.411  -1.245  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.851  -3.170   1.657  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.672  -1.979   2.145  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.800  -4.258   2.727  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.780  -4.927  -0.225  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.475  -3.949   0.480  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.839  -2.831   1.468  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -11.664  -1.201   1.395  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -12.690  -2.293   2.325  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.246  -1.598   3.064  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -11.788  -4.675   2.862  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.119  -5.039   2.421  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.462  -3.831   3.661  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.413  -2.109  -1.189  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.409  -1.209  -2.324  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.485   0.247  -1.884  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.183   0.596  -0.932  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.551  -1.564  -3.280  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -13.490  -0.850  -4.622  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.505  -1.388  -5.606  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.218  -2.414  -6.255  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -15.594  -0.785  -5.735  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.261  -2.298  -0.726  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.474  -1.349  -2.832  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.530  -2.628  -3.464  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.488  -1.311  -2.807  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -13.683   0.199  -4.466  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.504  -0.977  -5.044  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.755   1.081  -2.601  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -11.625   2.498  -2.267  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -12.723   3.316  -2.940  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.048   3.093  -4.108  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.238   3.009  -2.679  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.015   4.476  -2.395  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.597   5.044  -1.474  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.166   5.093  -3.203  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.297   0.730  -3.398  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -11.727   2.591  -1.197  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377      -9.498   2.455  -2.134  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.091   2.853  -3.739  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -8.753   4.563  -3.927  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -8.960   6.035  -3.044  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.297   4.263  -2.203  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.414   5.037  -2.714  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -13.973   6.403  -3.202  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.803   7.263  -3.492  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.504   5.204  -1.649  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -15.942   3.907  -0.987  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.031   4.128   0.044  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -16.747   4.734   1.099  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.183   3.711  -0.199  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -12.962   4.444  -1.304  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.812   4.505  -3.549  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.137   5.865  -0.882  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.371   5.655  -2.112  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.318   3.235  -1.746  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.089   3.459  -0.500  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.675   6.603  -3.305  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.165   7.864  -3.841  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.230   7.640  -5.020  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.385   8.485  -5.318  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.439   8.744  -2.791  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.330   7.960  -2.072  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.428   9.317  -1.773  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.504   8.783  -1.088  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.055   5.889  -3.024  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.020   8.420  -4.203  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.999   9.567  -3.331  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.792   7.157  -1.524  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.654   7.541  -2.804  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.140   9.961  -2.270  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.954   8.506  -1.288  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -11.887   9.887  -1.028  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.828   8.130  -0.549  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.927   9.524  -1.622  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.161   9.276  -0.384  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.393   6.521  -5.706  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.626   6.275  -6.918  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.208   7.101  -8.059  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.220   6.728  -8.657  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.614   4.788  -7.281  1.00  0.48           C  
ATOM   1711  CG  TYR B 380      -9.773   4.482  -8.501  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.402   4.708  -8.502  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.352   3.955  -9.645  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.635   4.420  -9.614  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.592   3.664 -10.758  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.221   3.941 -10.739  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.482   3.609 -11.850  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.046   5.860  -5.402  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.612   6.604  -6.738  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.202   4.220  -6.444  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.637   4.464  -7.491  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -7.935   5.119  -7.618  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.416   3.773  -9.660  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.570   4.601  -9.598  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.062   3.256 -11.641  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.981   3.856 -12.640  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.589   8.242  -8.323  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.077   9.169  -9.313  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.778   8.692 -10.745  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.783   9.133 -11.352  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.506  10.579  -9.021  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -8.986  10.718  -8.918  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381      -8.177   9.630  -9.220  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381      -8.361  11.894  -8.507  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381      -6.802   9.706  -9.120  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381      -6.988  11.975  -8.398  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381      -6.227  11.062  -8.754  1.00  2.50           C  
ATOM   1738  OH  TYR B 381      -4.844  10.957  -8.579  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.561   7.867 -11.263  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.787   8.480  -7.822  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.155   9.205  -9.204  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381     -10.819  11.228  -9.799  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.921  10.941  -8.086  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381      -8.638   8.709  -9.546  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -8.969  12.753  -8.263  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381      -6.194   8.846  -9.365  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381      -6.526  12.896  -8.076  1.00  2.59           H  
ATOM   1748  HH  TYR B 381      -4.631  11.425  -7.754  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 309       2.069  13.061  10.280  1.00  4.12           N  
ATOM      2  CA  GLY A 309       1.757  11.767  10.928  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.885  10.605   9.967  1.00  2.36           C  
ATOM      4  O   GLY A 309       0.883  10.039   9.524  1.00  2.83           O  
ATOM      5  H1  GLY A 309       1.385  13.253   9.515  1.00  4.63           H  
ATOM      6  H2  GLY A 309       3.028  13.032   9.867  1.00  4.32           H  
ATOM      7  H3  GLY A 309       2.025  13.835  10.976  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       2.437  11.615  11.753  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       0.745  11.799  11.308  1.00  3.79           H  
ATOM     10  N   VAL A 310       3.119  10.248   9.639  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.374   9.148   8.724  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.796   7.899   9.492  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.704   7.941  10.324  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.452   9.516   7.670  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       5.745   9.969   8.329  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.713   8.347   6.730  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.882  10.729  10.035  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.452   8.936   8.201  1.00  2.09           H  
ATOM     19  HB  VAL A 310       4.075  10.339   7.079  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       6.136   9.169   8.940  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       6.466  10.225   7.567  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       5.553  10.833   8.947  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       5.472   8.625   6.013  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.053   7.497   7.303  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       3.803   8.091   6.210  1.00  3.22           H  
ATOM     26  N   SER A 311       3.110   6.798   9.240  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.460   5.531   9.856  1.00  0.41           C  
ATOM     28  C   SER A 311       4.176   4.642   8.846  1.00  0.34           C  
ATOM     29  O   SER A 311       3.676   4.418   7.742  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.203   4.848  10.388  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.496   5.713  11.263  1.00  1.06           O  
ATOM     32  H   SER A 311       2.348   6.838   8.620  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.129   5.735  10.678  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.559   4.584   9.562  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.481   3.956  10.930  1.00  0.93           H  
ATOM     36  HG  SER A 311       2.067   6.449  11.512  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.351   4.159   9.219  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.157   3.335   8.331  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.946   1.857   8.614  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.045   1.408   9.758  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.640   3.678   8.477  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.998   5.051   7.987  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.305   5.264   6.654  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.032   6.127   8.859  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.637   6.525   6.199  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.367   7.390   8.410  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.669   7.589   7.077  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.689   4.359  10.124  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.849   3.543   7.318  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.914   3.619   9.520  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.224   2.961   7.918  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.281   4.432   5.966  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.795   5.972   9.902  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.872   6.678   5.156  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.390   8.221   9.100  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.931   8.575   6.724  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.639   1.112   7.568  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.527  -0.334   7.661  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.688  -0.987   6.925  1.00  0.26           C  
ATOM     60  O   PHE A 313       6.965  -0.654   5.772  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.200  -0.813   7.068  1.00  0.28           C  
ATOM     62  CG  PHE A 313       2.989  -0.301   7.795  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.458  -1.005   8.863  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.379   0.882   7.409  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.343  -0.541   9.533  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.264   1.350   8.073  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.745   0.639   9.137  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.473   1.549   6.702  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.571  -0.607   8.703  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.133  -0.484   6.042  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.173  -1.893   7.095  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.925  -1.929   9.173  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.785   1.440   6.577  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       0.939  -1.099  10.364  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.798   2.273   7.762  1.00  0.41           H  
ATOM     76  HZ  PHE A 313      -0.128   1.004   9.659  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.373  -1.898   7.597  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.490  -2.602   6.988  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.976  -3.696   6.062  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.617  -4.786   6.508  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.404  -3.203   8.059  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.630  -3.949   7.522  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.545  -3.002   6.760  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.382  -4.624   8.658  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.121  -2.104   8.522  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.052  -1.889   6.404  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.747  -2.402   8.699  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       8.824  -3.892   8.654  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.302  -4.717   6.837  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.879  -2.214   7.420  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.401  -3.547   6.390  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.006  -2.572   5.929  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      10.728  -5.327   9.155  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.239  -5.147   8.262  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.711  -3.878   9.366  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.916  -3.389   4.778  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.428  -4.339   3.796  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.578  -4.880   2.958  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.607  -4.227   2.808  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.361  -3.712   2.871  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.152  -3.268   3.678  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.933  -2.543   2.080  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.221  -2.501   4.481  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.972  -5.159   4.331  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.036  -4.467   2.170  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.459  -2.538   4.412  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.419  -2.828   3.017  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.719  -4.122   4.178  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       6.165  -2.130   1.441  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.279  -1.782   2.764  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.758  -2.887   1.475  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.409  -6.081   2.440  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.424  -6.698   1.604  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.910  -6.869   0.179  1.00  0.28           C  
ATOM    115  O   LYS A 316       8.030  -7.694  -0.083  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.844  -8.044   2.199  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.502  -7.914   3.567  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.687  -9.264   4.245  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.576 -10.191   3.434  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      11.793 -11.489   4.128  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.582  -6.579   2.638  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.280  -6.040   1.587  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.969  -8.671   2.298  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.544  -8.519   1.528  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.469  -7.452   3.445  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.881  -7.289   4.193  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.139  -9.108   5.213  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.718  -9.726   4.370  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.109 -10.377   2.480  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.531  -9.712   3.280  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      10.884 -11.873   4.463  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.424 -11.359   4.950  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      12.227 -12.179   3.476  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.448  -6.070  -0.729  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.051  -6.112  -2.128  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.667  -7.320  -2.823  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.890  -7.431  -2.929  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.491  -4.837  -2.852  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.834  -3.563  -2.342  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.311  -2.329  -3.086  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.098  -2.466  -4.047  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.890  -1.210  -2.730  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.147  -5.433  -0.451  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.976  -6.191  -2.168  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.559  -4.729  -2.742  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.258  -4.939  -3.902  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.765  -3.649  -2.463  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.069  -3.448  -1.294  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.823  -8.229  -3.282  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.291  -9.357  -4.068  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.913  -9.155  -5.525  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.741  -9.251  -5.896  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.722 -10.678  -3.546  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.202 -11.893  -4.332  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.724 -11.961  -4.378  1.00  0.91           C  
ATOM    156  CE  LYS A 318      11.216 -13.117  -5.233  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.770 -13.004  -6.650  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.865  -8.136  -3.096  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.369  -9.384  -3.991  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       9.016 -10.803  -2.514  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.645 -10.643  -3.603  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.826 -12.788  -3.860  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.823 -11.829  -5.342  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.101 -11.037  -4.789  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      11.098 -12.085  -3.371  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      12.296 -13.132  -5.208  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.837 -14.040  -4.819  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      11.270 -13.704  -7.238  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.971 -12.050  -7.022  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       9.743 -13.183  -6.718  1.00  2.20           H  
ATOM    171  N   MET A 319       9.907  -8.863  -6.340  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.682  -8.597  -7.748  1.00  1.09           C  
ATOM    173  C   MET A 319      10.414  -9.620  -8.600  1.00  1.22           C  
ATOM    174  O   MET A 319      10.925 -10.621  -8.090  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.154  -7.186  -8.112  1.00  1.20           C  
ATOM    176  CG  MET A 319       9.395  -6.082  -7.419  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.950  -4.456  -7.947  1.00  1.68           S  
ATOM    178  CE  MET A 319       8.600  -3.472  -7.331  1.00  1.67           C  
ATOM    179  H   MET A 319      10.828  -8.840  -5.989  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.622  -8.676  -7.937  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.194  -7.084  -7.853  1.00  1.21           H  
ATOM    182  HB3 MET A 319      10.041  -7.042  -9.175  1.00  1.37           H  
ATOM    183  HG2 MET A 319       8.344  -6.184  -7.647  1.00  1.66           H  
ATOM    184  HG3 MET A 319       9.545  -6.171  -6.352  1.00  1.42           H  
ATOM    185  HE1 MET A 319       8.543  -3.578  -6.260  1.00  2.18           H  
ATOM    186  HE2 MET A 319       8.760  -2.439  -7.588  1.00  2.05           H  
ATOM    187  HE3 MET A 319       7.682  -3.821  -7.779  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.447  -9.367  -9.897  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.179 -10.208 -10.829  1.00  1.57           C  
ATOM    190  C   LYS A 320      12.658  -9.838 -10.827  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.075  -8.909 -10.131  1.00  1.59           O  
ATOM    192  CB  LYS A 320      10.612 -10.075 -12.251  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.765  -8.684 -12.847  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.749  -7.706 -12.280  1.00  1.75           C  
ATOM    195  CE  LYS A 320      10.311  -6.300 -12.210  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.715  -5.784 -13.545  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.960  -8.592 -10.240  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.074 -11.225 -10.504  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.121 -10.777 -12.895  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.560 -10.319 -12.229  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.757  -8.319 -12.629  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.633  -8.746 -13.917  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.875  -7.702 -12.914  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.473  -8.025 -11.286  1.00  1.77           H  
ATOM    205  HE2 LYS A 320       9.561  -5.647 -11.792  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.176  -6.316 -11.562  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.910  -4.760 -13.490  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320       9.954  -5.943 -14.241  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      11.579  -6.270 -13.873  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.449 -10.566 -11.600  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.855 -10.249 -11.734  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.719 -10.939 -10.699  1.00  1.78           C  
ATOM    213  O   GLY A 321      16.750 -11.530 -11.036  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.072 -11.336 -12.087  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.186 -10.547 -12.718  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      14.980  -9.181 -11.634  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.299 -10.880  -9.443  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.087 -11.435  -8.354  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.191 -12.056  -7.291  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.020 -11.691  -7.155  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.968 -10.351  -7.725  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.190  -9.247  -7.028  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.112  -8.139  -6.550  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.346  -7.042  -5.834  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.169  -5.817  -5.667  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.432 -10.463  -9.245  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.721 -12.206  -8.765  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.620 -10.815  -6.999  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.573  -9.902  -8.499  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      15.472  -8.831  -7.719  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.673  -9.665  -6.176  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.838  -8.558  -5.869  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      17.620  -7.713  -7.403  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.464  -6.799  -6.406  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.056  -7.404  -4.857  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.543  -5.512  -6.594  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      17.971  -6.001  -5.026  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.594  -5.045  -5.269  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.757 -12.980  -6.528  1.00  1.31           N  
ATOM    240  CA  ASN A 323      15.016 -13.680  -5.484  1.00  1.24           C  
ATOM    241  C   ASN A 323      15.139 -12.960  -4.145  1.00  1.06           C  
ATOM    242  O   ASN A 323      14.649 -13.439  -3.123  1.00  1.04           O  
ATOM    243  CB  ASN A 323      15.497 -15.133  -5.355  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.997 -15.264  -5.125  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      17.633 -14.409  -4.508  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      17.576 -16.343  -5.631  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.707 -13.201  -6.672  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.976 -13.684  -5.774  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.990 -15.596  -4.523  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.244 -15.665  -6.260  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      17.014 -16.987  -6.116  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      18.538 -16.456  -5.502  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.799 -11.813  -4.155  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.940 -11.008  -2.953  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.741 -10.086  -2.784  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.412  -9.309  -3.684  1.00  0.81           O  
ATOM    257  CB  LYS A 324      17.229 -10.186  -3.003  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.384  -9.227  -1.831  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.709  -8.482  -1.877  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.883  -9.417  -1.635  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      21.174  -8.687  -1.566  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.203 -11.503  -4.991  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.984 -11.679  -2.108  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      18.072 -10.861  -3.003  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.241  -9.610  -3.916  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.579  -8.508  -1.859  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      17.332  -9.790  -0.911  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.817  -8.025  -2.850  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.705  -7.715  -1.115  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.726  -9.937  -0.701  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.929 -10.134  -2.440  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      21.943  -9.347  -1.311  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      21.126  -7.935  -0.847  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      21.397  -8.256  -2.488  1.00  2.55           H  
ATOM    275  N   LEU A 325      14.086 -10.188  -1.636  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.972  -9.312  -1.316  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.508  -8.009  -0.741  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.262  -8.015   0.233  1.00  0.55           O  
ATOM    279  CB  LEU A 325      12.007  -9.975  -0.323  1.00  0.47           C  
ATOM    280  CG  LEU A 325      11.250 -11.204  -0.847  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      12.145 -12.434  -0.876  1.00  0.69           C  
ATOM    282  CD2 LEU A 325      10.010 -11.467  -0.006  1.00  0.56           C  
ATOM    283  H   LEU A 325      14.369 -10.864  -0.980  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.446  -9.099  -2.235  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      12.574 -10.274   0.547  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      11.281  -9.238  -0.017  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.927 -11.009  -1.859  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      12.991 -12.250  -1.522  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      12.495 -12.648   0.123  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.584 -13.278  -1.250  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.386 -10.587   0.002  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       9.460 -12.297  -0.427  1.00  1.06           H  
ATOM    293 HD23 LEU A 325      10.305 -11.709   1.004  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.128  -6.901  -1.349  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.669  -5.604  -0.979  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.890  -4.995   0.182  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.685  -4.764   0.076  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.641  -4.625  -2.170  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.402  -3.351  -1.837  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.207  -5.283  -3.418  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.450  -6.952  -2.062  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.697  -5.743  -0.679  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.613  -4.360  -2.366  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      13.955  -2.881  -0.972  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      15.432  -3.593  -1.624  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.356  -2.676  -2.678  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.174  -4.584  -4.240  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.231  -5.578  -3.237  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.620  -6.155  -3.664  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.566  -4.744   1.312  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.957  -4.081   2.463  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.632  -2.625   2.153  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.508  -1.845   1.771  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.028  -4.176   3.558  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.013  -5.180   3.059  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.968  -5.088   1.564  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.058  -4.589   2.783  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.488  -3.208   3.696  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.572  -4.498   4.483  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.002  -4.936   3.420  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.727  -6.169   3.382  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.629  -4.309   1.211  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.221  -6.036   1.116  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.371  -2.270   2.298  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.923  -0.926   2.003  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.164  -0.354   3.192  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.416  -1.066   3.863  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.016  -0.930   0.771  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.870   0.433   0.120  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.098   0.779  -0.705  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.222  -0.094  -1.870  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.366  -0.359  -2.500  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.516   0.120  -2.043  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.360  -1.133  -3.575  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.715  -2.937   2.609  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.789  -0.313   1.807  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.424  -1.613   0.041  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.034  -1.274   1.062  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.005   0.422  -0.528  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.739   1.180   0.890  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.016   1.803  -1.039  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.976   0.669  -0.086  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.383  -0.505  -2.215  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.539   0.684  -1.217  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.372  -0.081  -2.524  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.489  -1.530  -3.912  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.216  -1.325  -4.068  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.364   0.926   3.453  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.614   1.616   4.482  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.358   2.216   3.870  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.395   3.296   3.277  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.465   2.710   5.133  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.670   2.212   5.933  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.491   3.385   6.443  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.214   1.338   7.092  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.026   1.429   2.928  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.328   0.891   5.231  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.824   3.366   4.354  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.833   3.281   5.796  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.301   1.616   5.289  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.844   3.968   5.605  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      11.875   4.006   7.078  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.335   3.017   7.007  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.072   1.019   7.663  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.548   1.903   7.726  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.695   0.472   6.707  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.259   1.490   3.974  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.003   1.937   3.402  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.377   2.992   4.303  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.822   2.675   5.355  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.049   0.756   3.213  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.819   1.045   2.350  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.241   1.427   0.939  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.893  -0.160   2.322  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.291   0.630   4.454  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.215   2.380   2.440  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.600  -0.054   2.759  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.709   0.437   4.186  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.276   1.878   2.774  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.859   2.313   0.974  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.799   0.615   0.498  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.363   1.625   0.342  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.578  -0.397   3.328  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.027   0.065   1.718  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.417  -1.007   1.901  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.498   4.245   3.897  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.995   5.336   4.698  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.588   5.723   4.314  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.343   6.170   3.192  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.925   4.432   3.033  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       5.006   5.041   5.738  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.639   6.193   4.568  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.661   5.539   5.239  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.272   5.891   5.005  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.953   7.227   5.666  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.069   7.365   6.888  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.313   4.816   5.565  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.718   3.417   5.086  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.125   5.121   5.163  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.664   3.236   3.584  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.920   5.149   6.105  1.00  0.26           H  
ATOM    402  HA  ILE A 332       1.116   5.972   3.939  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.369   4.847   6.643  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.730   3.217   5.404  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.057   2.688   5.532  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.780   4.359   5.560  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.412   6.085   5.559  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.201   5.138   4.086  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.330   3.943   3.112  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.968   2.231   3.332  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.345   3.404   3.238  1.00  1.07           H  
ATOM    412  N   THR A 333       0.585   8.213   4.861  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.161   9.500   5.381  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.341   9.673   5.184  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.029   8.731   4.790  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.918  10.665   4.712  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.814  10.574   3.289  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.382  10.671   5.115  1.00  0.38           C  
ATOM    419  H   THR A 333       0.592   8.071   3.888  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.377   9.516   6.440  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.469  11.595   5.034  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.309  11.334   2.958  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.845   9.747   4.804  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.459  10.768   6.189  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.883  11.502   4.642  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.845  10.873   5.438  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.282  11.113   5.416  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.839  11.130   3.998  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.038  10.935   3.797  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.617  12.442   6.099  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.069  13.667   5.377  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.555  14.948   6.034  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.986  16.184   5.359  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -1.500  16.175   5.349  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.239  11.615   5.639  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.758  10.314   5.963  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.690  12.538   6.161  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.208  12.429   7.100  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.989  13.642   5.410  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.396  13.650   4.341  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.632  14.985   5.974  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.252  14.945   7.071  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.343  16.220   4.341  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.328  17.059   5.892  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -1.136  15.946   6.298  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.137  17.113   5.068  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.150  15.461   4.668  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.980  11.372   3.021  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.445  11.593   1.665  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.714  10.730   0.636  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.165  10.617  -0.508  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.296  13.073   1.301  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.852  13.562   1.210  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.166  13.731   2.548  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.673  12.725   3.095  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -1.138  14.861   3.077  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.019  11.422   3.219  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.493  11.340   1.638  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.767  13.242   0.343  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.806  13.666   2.046  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.286  12.854   0.632  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -1.851  14.516   0.708  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.603  10.113   1.017  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.808   9.374   0.049  1.00  0.24           C  
ATOM    465  C   CYS A 336      -0.011   8.234   0.682  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.122   8.143   1.904  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.127  10.332  -0.694  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.097  11.413   0.383  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.319  10.146   1.954  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.493   8.947  -0.668  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.821   9.756  -1.287  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.460  10.962  -1.347  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.377  11.289   0.041  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.490   7.356  -0.178  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.333   6.241   0.226  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.702   6.373  -0.435  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.802   6.383  -1.662  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.701   4.890  -0.181  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.621   3.730   0.161  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.658   4.709   0.479  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.283   7.464  -1.135  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.447   6.266   1.301  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.556   4.896  -1.251  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.807   3.719   1.226  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.154   2.802  -0.131  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.556   3.844  -0.367  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.542   4.731   1.552  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.316   5.507   0.171  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.078   3.760   0.181  1.00  1.06           H  
ATOM    490  N   MET A 338       3.749   6.481   0.368  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.087   6.698  -0.167  1.00  0.17           C  
ATOM    492  C   MET A 338       6.000   5.506   0.107  1.00  0.16           C  
ATOM    493  O   MET A 338       5.999   4.943   1.204  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.699   7.977   0.419  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.896   7.935   1.927  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.610   9.455   2.584  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.307  10.628   2.216  1.00  0.62           C  
ATOM    498  H   MET A 338       3.622   6.406   1.342  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.994   6.818  -1.236  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.661   8.144  -0.042  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.051   8.809   0.187  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.938   7.773   2.398  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.555   7.112   2.166  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.145  10.663   1.148  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.396  10.319   2.707  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.593  11.608   2.569  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.768   5.116  -0.901  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.765   4.067  -0.743  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.109   4.677  -0.375  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.839   5.163  -1.241  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.918   3.231  -2.021  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.702   2.389  -2.361  1.00  0.27           C  
ATOM    513  CD  ARG A 339       7.042   1.295  -3.366  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.396   1.818  -4.690  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.290   1.236  -5.499  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.953   0.161  -5.098  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.513   1.724  -6.716  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.659   5.547  -1.780  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.443   3.424   0.062  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.107   3.896  -2.851  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.765   2.570  -1.905  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.330   1.929  -1.457  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.940   3.028  -2.782  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.878   0.728  -2.987  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.187   0.643  -3.467  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.923   2.619  -5.001  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.790  -0.231  -4.179  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.628  -0.276  -5.710  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.010   2.530  -7.046  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.187   1.282  -7.315  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.419   4.674   0.910  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.697   5.172   1.385  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.699   4.028   1.449  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.382   2.946   1.943  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.561   5.826   2.778  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.904   6.335   3.279  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.546   6.958   2.739  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.771   4.322   1.561  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.052   5.918   0.687  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.205   5.077   3.471  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      11.781   6.774   4.258  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.601   5.512   3.339  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.285   7.079   2.595  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.468   7.405   3.718  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.867   7.704   2.026  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.584   6.567   2.441  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.892   4.245   0.923  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.905   3.203   0.928  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.395   2.944   2.346  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.683   3.879   3.093  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.077   3.565   0.022  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.047   2.412  -0.125  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.685   1.394  -0.749  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.184   2.528   0.370  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.093   5.121   0.523  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.444   2.298   0.556  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.704   3.828  -0.956  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.605   4.408   0.443  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.490   1.668   2.700  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.842   1.250   4.055  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.245   1.725   4.431  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.522   2.018   5.595  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.732  -0.282   4.145  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.794  -0.859   5.553  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.201  -1.204   6.000  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.922  -1.877   5.235  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      16.601  -0.791   7.110  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.320   0.978   2.025  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.131   1.693   4.735  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.794  -0.584   3.705  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.538  -0.716   3.571  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.385  -0.135   6.242  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.194  -1.757   5.583  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.116   1.826   3.439  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.502   2.196   3.676  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.748   3.667   3.342  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.240   4.431   4.172  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.420   1.305   2.837  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.906   1.605   3.014  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.785   0.686   2.172  1.00  1.63           C  
ATOM    581  CE  LYS A 343      21.978   1.199   0.747  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      22.644   2.529   0.719  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.817   1.652   2.521  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.715   2.034   4.722  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.250   0.275   3.115  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.163   1.435   1.799  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.091   2.626   2.720  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.164   1.478   4.055  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      22.753   0.605   2.644  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.326  -0.292   2.132  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      22.595   0.494   0.209  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      21.021   1.275   0.259  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      22.172   3.186   1.380  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      22.594   2.935  -0.238  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.646   2.438   0.992  1.00  3.44           H  
ATOM    596  N   THR A 344      18.382   4.056   2.128  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.692   5.384   1.610  1.00  0.72           C  
ATOM    598  C   THR A 344      17.760   6.450   2.191  1.00  0.63           C  
ATOM    599  O   THR A 344      18.090   7.636   2.194  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.595   5.393   0.072  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.106   4.157  -0.449  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.382   6.554  -0.518  1.00  0.92           C  
ATOM    603  H   THR A 344      17.891   3.423   1.552  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.708   5.619   1.887  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.557   5.497  -0.211  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.462   3.448  -0.275  1.00  1.08           H  
ATOM    607 HG21 THR A 344      18.989   7.486  -0.140  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.296   6.538  -1.594  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.422   6.463  -0.238  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.593   6.013   2.675  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.609   6.902   3.308  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.001   7.886   2.310  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.406   8.889   2.702  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.240   7.674   4.472  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.812   6.783   5.559  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.736   5.946   6.226  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.327   5.030   7.282  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.033   5.791   8.347  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.387   5.056   2.617  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.817   6.281   3.699  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.037   8.291   4.087  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.487   8.309   4.917  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.546   6.122   5.119  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.287   7.404   6.304  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.019   6.605   6.694  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.243   5.346   5.475  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      15.530   4.457   7.731  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      17.027   4.360   6.806  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.808   6.353   7.936  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      17.432   5.134   9.051  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      16.367   6.435   8.828  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.133   7.589   1.028  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.589   8.452  -0.010  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.237   7.940  -0.482  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.961   6.740  -0.418  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.556   8.544  -1.192  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.871   9.223  -0.847  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.680  10.651  -0.382  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.616  11.556  -1.238  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      16.593  10.880   0.842  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.603   6.771   0.774  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.459   9.436   0.414  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.771   7.545  -1.544  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.084   9.103  -1.986  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.354   8.665  -0.061  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.500   9.226  -1.725  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.396   8.856  -0.945  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.091   8.495  -1.475  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.226   8.048  -2.924  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.492   8.855  -3.817  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.087   9.666  -1.390  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.719   9.239  -1.903  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.986  10.182   0.038  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.664   9.800  -0.936  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.709   7.672  -0.888  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.448  10.469  -2.017  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.033  10.072  -1.836  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.803   8.923  -2.931  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.349   8.421  -1.303  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.655   9.385   0.685  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      10.954  10.533   0.364  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.276  10.996   0.077  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.060   6.756  -3.146  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.219   6.183  -4.471  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.977   6.423  -5.319  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.069   6.640  -6.529  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.515   4.670  -4.386  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.797   4.439  -3.585  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.632   4.058  -5.776  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.165   2.983  -3.431  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.825   6.168  -2.392  1.00  0.24           H  
ATOM    672  HA  ILE A 348      12.062   6.667  -4.943  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.691   4.193  -3.877  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.618   4.936  -4.081  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.675   4.858  -2.596  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.436   4.539  -6.316  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.840   3.001  -5.689  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.705   4.199  -6.311  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.324   2.547  -4.406  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      14.071   2.900  -2.848  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.364   2.460  -2.929  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.816   6.404  -4.678  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.557   6.572  -5.386  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.426   6.817  -4.399  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.423   6.258  -3.304  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.268   5.324  -6.215  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.247   5.534  -7.314  1.00  0.40           C  
ATOM    688  CD  GLN A 349       6.022   4.275  -8.118  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.915   3.435  -8.231  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.841   4.139  -8.691  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.805   6.278  -3.706  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.649   7.424  -6.043  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.188   4.989  -6.670  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.902   4.548  -5.557  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.309   5.834  -6.869  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.599   6.311  -7.976  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.179   4.859  -8.570  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.670   3.319  -9.211  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.478   7.657  -4.782  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.334   7.958  -3.935  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.041   7.886  -4.744  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.998   8.316  -5.898  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.495   9.347  -3.309  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.334   9.761  -2.418  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.470  11.177  -1.902  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.114  12.123  -2.640  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       3.922  11.359  -0.753  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.548   8.093  -5.660  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.297   7.218  -3.150  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.396   9.359  -2.716  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.587  10.076  -4.103  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.418   9.688  -2.984  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.289   9.088  -1.574  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.003   7.326  -4.142  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.694   7.250  -4.774  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.329   8.021  -3.955  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.375   7.886  -2.734  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.217   5.801  -4.888  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.115   4.904  -5.679  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.215   4.835  -7.038  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.017   3.924  -5.156  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.128   3.874  -7.392  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.635   3.302  -6.254  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.366   3.516  -3.865  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.580   2.292  -6.103  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.301   2.512  -3.716  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.901   1.910  -4.829  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.121   6.953  -3.238  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.765   7.682  -5.759  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.130   5.382  -3.897  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.756   5.792  -5.357  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.653   5.452  -7.722  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.378   3.635  -8.310  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.915   3.969  -2.993  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       4.050   1.816  -6.950  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.583   2.181  -2.727  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.627   1.127  -4.665  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.139   8.830  -4.619  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.269   9.464  -3.966  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.337   8.406  -3.682  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.533   7.488  -4.483  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.832  10.583  -4.851  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.879  11.286  -4.203  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.969   9.012  -5.567  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.929   9.882  -3.030  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -2.043  11.280  -5.087  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.216  10.155  -5.766  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.228  11.963  -4.804  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.017   8.527  -2.545  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.017   7.540  -2.133  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.175   7.467  -3.128  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.877   6.459  -3.204  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.548   7.863  -0.731  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.511   7.801   0.394  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.141   8.167   1.729  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.883   6.419   0.470  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.846   9.304  -1.966  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.529   6.577  -2.104  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.969   8.858  -0.751  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.338   7.163  -0.501  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.725   8.515   0.190  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.540   9.169   1.676  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.938   7.474   1.954  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.392   8.119   2.507  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.656   5.681   0.633  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.371   6.203  -0.456  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.178   6.388   1.288  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.358   8.534  -3.898  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.413   8.587  -4.905  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.119   7.639  -6.072  1.00  0.28           C  
ATOM    771  O   THR A 354      -8.002   7.327  -6.874  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.560  10.010  -5.481  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.398  10.339  -6.257  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.708  11.050  -4.389  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.779   9.315  -3.773  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.347   8.306  -4.437  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.439  10.041  -6.112  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.242   9.646  -6.912  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -6.764  11.170  -3.879  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.455  10.734  -3.685  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.001  11.989  -4.832  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.868   7.207  -6.183  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.445   6.381  -7.309  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.732   4.917  -7.040  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.684   4.090  -7.946  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.955   6.559  -7.599  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.573   7.999  -7.867  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.389   8.801  -8.322  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.321   8.328  -7.596  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.213   7.443  -5.489  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.011   6.690  -8.175  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.387   6.211  -6.750  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.692   5.970  -8.466  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.726   7.636  -7.247  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.037   9.261  -7.754  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.027   4.606  -5.789  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.314   3.241  -5.394  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.676   2.816  -5.928  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.622   3.600  -5.932  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.280   3.089  -3.853  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.905   3.500  -3.313  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.605   1.658  -3.445  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.800   3.449  -1.803  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.070   5.319  -5.117  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.553   2.602  -5.818  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -7.033   3.739  -3.430  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -4.156   2.836  -3.716  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.690   4.511  -3.627  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.598   1.404  -3.786  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.888   0.985  -3.890  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.561   1.572  -2.369  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.809   3.753  -1.501  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -5.529   4.117  -1.368  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.986   2.441  -1.463  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.760   1.591  -6.420  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -9.026   1.032  -6.868  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.556   0.068  -5.815  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.760  -0.015  -5.567  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.842   0.306  -8.204  1.00  0.35           C  
ATOM    820  CG  LYS A 357     -10.137  -0.207  -8.811  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.882  -0.948 -10.113  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.177  -1.425 -10.751  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.038  -0.294 -11.189  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.943   1.046  -6.488  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.728   1.844  -6.993  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.386   0.986  -8.908  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -8.182  -0.536  -8.053  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.609  -0.881  -8.112  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.790   0.631  -9.005  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.379  -0.285 -10.800  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.254  -1.804  -9.912  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.936  -2.033 -11.610  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.720  -2.019 -10.031  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -11.558   0.259 -11.933  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.245   0.337 -10.384  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -12.939  -0.652 -11.570  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.627  -0.651  -5.195  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.943  -1.632  -4.168  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.657  -2.202  -3.596  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.588  -2.047  -4.190  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.799  -2.762  -4.744  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.196  -3.407  -5.982  1.00  0.37           C  
ATOM    843  CD  ARG A 358     -10.127  -4.448  -6.571  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.469  -3.913  -6.788  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.096  -3.926  -7.959  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.497  -4.413  -9.037  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.324  -3.438  -8.055  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.686  -0.517  -5.438  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.491  -1.133  -3.380  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.924  -3.526  -3.990  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.769  -2.366  -5.007  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -9.011  -2.643  -6.722  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.264  -3.881  -5.710  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.725  -4.780  -7.517  1.00  0.84           H  
ATOM    855  HD3 ARG A 358     -10.189  -5.286  -5.893  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.934  -3.529  -6.000  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.555  -4.775  -8.981  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.985  -4.427  -9.921  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.782  -3.054  -7.239  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.803  -3.445  -8.940  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.750  -2.853  -2.451  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.588  -3.490  -1.861  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.961  -4.813  -1.210  1.00  0.28           C  
ATOM    864  O   TRP A 359      -8.116  -5.037  -0.841  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.899  -2.565  -0.848  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.766  -2.117   0.295  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -7.057  -2.819   1.429  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.430  -0.855   0.424  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.864  -2.073   2.253  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.108  -0.865   1.657  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.522   0.280  -0.385  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.863   0.218   2.100  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.272   1.354   0.057  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.934   1.316   1.289  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.616  -2.904  -1.991  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.894  -3.695  -2.663  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -5.047  -3.079  -0.429  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.554  -1.681  -1.365  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.698  -3.818   1.637  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.212  -2.361   3.131  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.017   0.329  -1.338  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.379   0.204   3.049  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.355   2.240  -0.555  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.511   2.178   1.592  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.975  -5.686  -1.098  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -6.143  -6.966  -0.437  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.188  -7.061   0.740  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.966  -7.057   0.565  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.909  -8.110  -1.412  1.00  0.31           C  
ATOM    890  H   ALA A 360      -5.093  -5.457  -1.470  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -7.159  -7.028  -0.073  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.627  -8.051  -2.216  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.910  -8.042  -1.815  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -6.024  -9.051  -0.896  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.747  -7.120   1.933  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.954  -7.177   3.143  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.929  -8.587   3.708  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.968  -9.236   3.830  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.504  -6.203   4.172  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.731  -7.130   2.004  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.946  -6.876   2.898  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.519  -6.478   4.423  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -4.891  -6.234   5.061  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.494  -5.204   3.763  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.742  -9.065   4.030  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.585 -10.355   4.676  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.470 -10.261   5.712  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.622  -9.374   5.624  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.280 -11.445   3.637  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.114 -11.134   2.891  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.941  -8.531   3.836  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.511 -10.591   5.179  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.127 -12.387   4.141  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.115 -11.532   2.957  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.021 -10.171   2.834  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.450 -11.158   6.707  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.405 -11.151   7.733  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.060 -11.622   7.180  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.962 -11.568   7.861  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.934 -12.128   8.786  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.834 -13.048   8.038  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.434 -12.239   6.919  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.289 -10.170   8.172  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.108 -12.659   9.235  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.474 -11.583   9.545  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.266 -13.874   7.637  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.613 -13.412   8.693  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.537 -12.846   6.031  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.390 -11.838   7.215  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.074 -12.077   5.935  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.127 -12.581   5.290  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.678 -11.569   4.287  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.892 -11.468   4.096  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.815 -13.904   4.587  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.023 -14.573   3.958  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.630 -15.856   3.246  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.834 -16.557   2.641  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.801 -17.006   3.677  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.919 -12.081   5.442  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.868 -12.755   6.054  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.390 -14.588   5.307  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.086 -13.721   3.809  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.467 -13.896   3.244  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.739 -14.806   4.733  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.161 -16.520   3.957  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       0.929 -15.617   2.459  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       2.490 -17.418   2.087  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.332 -15.874   1.968  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.563 -17.559   3.237  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.317 -17.602   4.385  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       4.221 -16.180   4.162  1.00  2.59           H  
ATOM    952  N   SER A 365       0.789 -10.806   3.663  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.188  -9.896   2.599  1.00  0.34           C  
ATOM    954  C   SER A 365       0.165  -8.779   2.402  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.936  -8.823   2.954  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.357 -10.684   1.299  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.209 -11.475   1.039  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.153 -10.845   3.932  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.136  -9.458   2.871  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.500  -9.996   0.478  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.217 -11.332   1.381  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.446 -11.330   1.737  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.530  -7.785   1.613  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.373  -6.696   1.284  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.320  -6.426  -0.215  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.754  -6.464  -0.816  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.004  -5.439   2.074  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.943  -4.291   1.879  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.245  -4.364   2.344  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.528  -3.136   1.236  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.118  -3.309   2.168  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.396  -2.079   1.060  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.693  -2.165   1.526  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.440  -7.781   1.237  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.374  -6.998   1.552  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.021  -5.677   3.126  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.989  -5.114   1.769  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.578  -5.259   2.847  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.486  -3.068   0.872  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.132  -3.378   2.536  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.061  -1.183   0.556  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.374  -1.338   1.388  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.475  -6.188  -0.822  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.539  -5.948  -2.255  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.452  -4.770  -2.588  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.622  -4.752  -2.209  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.025  -7.205  -3.003  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.124  -8.291  -2.751  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.115  -6.957  -4.503  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.306  -6.176  -0.296  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.540  -5.719  -2.597  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.006  -7.468  -2.635  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.702  -8.160  -1.895  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.813  -6.154  -4.692  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.456  -7.855  -4.997  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -1.142  -6.685  -4.881  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.899  -3.790  -3.290  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.664  -2.639  -3.752  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.961  -2.750  -5.243  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -2.141  -3.265  -6.006  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.889  -1.342  -3.497  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.862  -0.858  -2.048  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.880   0.293  -1.892  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -3.252  -0.426  -1.610  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.942  -3.843  -3.508  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.595  -2.611  -3.207  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.870  -1.490  -3.822  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -2.330  -0.563  -4.101  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.540  -1.665  -1.407  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.864   0.618  -0.862  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368       0.108  -0.033  -2.181  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -1.187   1.115  -2.523  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.588   0.391  -2.231  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.935  -1.258  -1.708  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.222  -0.106  -0.578  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -4.136  -2.287  -5.644  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.471  -2.145  -7.056  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.838  -0.701  -7.344  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.546  -0.066  -6.558  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.630  -3.059  -7.463  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.052  -2.845  -8.911  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.179  -2.579  -9.765  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.261  -2.948  -9.203  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.806  -2.027  -4.970  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.595  -2.406  -7.633  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.333  -4.089  -7.341  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.479  -2.857  -6.826  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.355  -0.185  -8.460  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.587   1.204  -8.818  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.445   1.298 -10.074  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.660   2.385 -10.613  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.253   1.925  -9.011  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.398   1.905  -7.775  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.655   2.773  -6.727  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.347   1.010  -7.657  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.882   2.748  -5.583  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.569   0.982  -6.517  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.837   1.851  -5.479  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.835  -0.757  -9.065  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.120   1.668  -8.001  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.701   1.447  -9.808  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.439   2.956  -9.273  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.472   3.475  -6.809  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.137   0.329  -8.470  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.093   3.430  -4.773  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.248   0.279  -6.437  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.231   1.830  -4.585  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.921   0.148 -10.538  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.849   0.111 -11.650  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -6.282   0.691 -12.929  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -5.389   0.109 -13.544  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.633  -0.694 -10.118  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -7.130  -0.916 -11.831  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.734   0.669 -11.380  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.794   1.850 -13.315  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -6.427   2.476 -14.583  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -5.194   3.353 -14.426  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.785   4.038 -15.362  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.583   3.319 -15.128  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.877   2.539 -15.246  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.946   1.607 -16.076  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.830   2.852 -14.501  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.445   2.302 -12.728  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -6.206   1.688 -15.288  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.751   4.155 -14.466  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.317   3.690 -16.106  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.594   3.324 -13.245  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.394   4.103 -12.994  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -2.171   3.315 -13.444  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -1.204   3.885 -13.957  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.290   4.457 -11.507  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.134   5.376 -11.173  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.259   6.753 -11.308  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.923   4.867 -10.722  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.209   7.598 -11.005  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.132   5.705 -10.417  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.016   7.068 -10.560  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       1.033   7.906 -10.258  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.976   2.776 -12.523  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.460   5.012 -13.574  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.200   4.946 -11.197  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.165   3.548 -10.938  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.196   7.164 -11.656  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.810   3.799 -10.614  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.325   8.666 -11.116  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.067   5.291 -10.067  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.834   7.582 -10.689  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -2.229   2.003 -13.264  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -1.170   1.113 -13.712  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -1.684  -0.319 -13.770  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -2.491  -0.731 -12.931  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.056   1.200 -12.791  1.00  0.63           C  
ATOM   1093  CG  GLN A 374      -0.207   0.765 -11.356  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.051   0.760 -10.505  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.186  -0.040  -9.579  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       1.979   1.657 -10.806  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -3.015   1.614 -12.826  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.883   1.417 -14.709  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       0.836   0.571 -13.194  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.406   2.221 -12.775  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.919   1.444 -10.913  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.620  -0.232 -11.367  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.808   2.273 -11.555  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.811   1.662 -10.275  1.00  0.92           H  
ATOM   1105  N   ASP A 375      -1.241  -1.068 -14.767  1.00  0.74           N  
ATOM   1106  CA  ASP A 375      -1.607  -2.472 -14.872  1.00  0.78           C  
ATOM   1107  C   ASP A 375      -0.676  -3.310 -14.011  1.00  0.64           C  
ATOM   1108  O   ASP A 375       0.524  -3.036 -13.924  1.00  0.73           O  
ATOM   1109  CB  ASP A 375      -1.566  -2.956 -16.323  1.00  1.06           C  
ATOM   1110  CG  ASP A 375      -1.977  -4.411 -16.450  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -3.117  -4.752 -16.067  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375      -1.160  -5.227 -16.929  1.00  2.30           O  
ATOM   1113  H   ASP A 375      -0.649  -0.667 -15.445  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -2.613  -2.577 -14.494  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375      -2.241  -2.356 -16.915  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375      -0.562  -2.848 -16.704  1.00  1.38           H  
ATOM   1117  N   GLY A 376      -1.231  -4.323 -13.376  1.00  0.57           N  
ATOM   1118  CA  GLY A 376      -0.480  -5.090 -12.413  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.829  -4.657 -11.010  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -1.612  -3.724 -10.828  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -2.170  -4.549 -13.551  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.712  -6.138 -12.534  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       0.575  -4.934 -12.578  1.00  0.59           H  
ATOM   1124  N   TYR A 377      -0.265  -5.314 -10.018  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.594  -5.004  -8.640  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.646  -4.609  -7.859  1.00  0.37           C  
ATOM   1127  O   TYR A 377       1.760  -4.602  -8.389  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -1.278  -6.200  -7.974  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.565  -6.610  -8.652  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.708  -5.830  -8.537  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.635  -7.771  -9.410  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.886  -6.195  -9.161  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.810  -8.143 -10.035  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.931  -7.351  -9.908  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -6.101  -7.713 -10.537  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.394  -6.020 -10.211  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -1.279  -4.171  -8.645  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.608  -7.047  -7.994  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.506  -5.951  -6.948  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.668  -4.924  -7.952  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.755  -8.389  -9.505  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.765  -5.576  -9.060  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.845  -9.050 -10.621  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.550  -6.918 -10.871  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.442  -4.273  -6.600  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.533  -3.943  -5.706  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.511  -4.898  -4.520  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.860  -4.640  -3.509  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.416  -2.486  -5.243  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.494  -2.052  -4.274  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       3.811  -1.899  -4.688  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.189  -1.786  -2.944  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       4.793  -1.495  -3.804  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.165  -1.382  -2.056  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.464  -1.238  -2.489  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.438  -0.835  -1.606  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.481  -4.231  -6.263  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.459  -4.074  -6.246  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.470  -1.838  -6.105  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.460  -2.348  -4.759  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.066  -2.102  -5.717  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.170  -1.901  -2.606  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       5.813  -1.382  -4.143  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       2.908  -1.180  -1.025  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       5.397  -1.378  -0.815  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.182  -6.027  -4.682  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.212  -7.057  -3.661  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.536  -7.037  -2.909  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.609  -7.176  -3.501  1.00  0.29           O  
ATOM   1170  CB  SER A 379       1.986  -8.434  -4.291  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.709  -8.511  -4.902  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.675  -6.174  -5.523  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.412  -6.855  -2.964  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.742  -8.613  -5.042  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.053  -9.193  -3.525  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.025  -8.440  -4.220  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.451  -6.852  -1.603  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.623  -6.867  -0.746  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.418  -7.833   0.412  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.302  -7.986   0.915  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.948  -5.461  -0.192  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.438  -4.547  -1.303  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.733  -4.854   0.498  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.565  -6.702  -1.199  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.463  -7.202  -1.337  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.737  -5.557   0.538  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.330  -4.964  -1.745  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.671  -4.456  -2.059  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.659  -3.571  -0.896  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.985  -3.875   0.878  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.923  -4.767  -0.211  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.428  -5.490   1.315  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.489  -8.498   0.815  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.440  -9.403   1.950  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.559  -8.598   3.235  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.527  -7.862   3.424  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.563 -10.439   1.857  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.581 -11.431   3.010  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.686 -12.461   2.877  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.808 -12.249   3.340  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.379 -13.584   2.247  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.342  -8.365   0.344  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.484  -9.908   1.937  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.449 -10.994   0.936  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.511  -9.924   1.839  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.727 -10.888   3.931  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.632 -11.945   3.042  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.461 -13.692   1.901  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.076 -14.267   2.153  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.571  -8.718   4.102  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.536  -7.926   5.316  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.675  -8.592   6.380  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.646  -9.197   6.077  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.014  -6.494   5.037  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.835  -5.773   6.262  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.702  -6.525   4.269  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.849  -9.360   3.929  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.548  -7.848   5.687  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.749  -5.977   4.435  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.662  -5.790   6.769  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.371  -5.514   4.080  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       1.957  -7.045   4.853  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.846  -7.039   3.330  1.00  1.07           H  
ATOM   1224  N   THR A 383       4.111  -8.480   7.622  1.00  0.31           N  
ATOM   1225  CA  THR A 383       3.378  -9.017   8.752  1.00  0.37           C  
ATOM   1226  C   THR A 383       2.330  -8.019   9.231  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.434  -8.355  10.007  1.00  0.46           O  
ATOM   1228  CB  THR A 383       4.348  -9.349   9.900  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       5.332  -8.311  10.007  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       5.038 -10.683   9.661  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.961  -8.011   7.790  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.888  -9.928   8.440  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.789  -9.405  10.823  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       5.400  -8.018  10.929  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.296 -11.466   9.600  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       5.715 -10.889  10.476  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       5.592 -10.640   8.734  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.437  -6.791   8.742  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.544  -5.716   9.149  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.590  -5.353   8.017  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.007  -4.269   8.012  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.359  -4.488   9.559  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.358  -4.763  10.670  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.090  -3.516  11.119  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       3.593  -2.822  12.030  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.167  -3.222  10.557  1.00  0.95           O  
ATOM   1247  H   GLU A 384       3.140  -6.602   8.081  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.971  -6.061   9.997  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.902  -4.126   8.698  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.682  -3.717   9.895  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.828  -5.175  11.516  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       4.082  -5.482  10.315  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.416  -6.283   7.080  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.418  -6.044   5.911  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.826  -5.599   6.257  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.372  -4.696   5.620  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.863  -7.148   7.185  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385       0.045  -5.280   5.304  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.474  -6.957   5.334  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.410  -6.219   7.274  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.764  -5.885   7.700  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.805  -4.466   8.266  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.752  -3.710   8.027  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.242  -6.882   8.757  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.739  -6.846   9.014  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.544  -7.426   7.869  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.554  -8.665   7.704  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.148  -6.638   7.113  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -1.914  -6.921   7.758  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.411  -5.941   6.838  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -3.978  -7.877   8.438  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.735  -6.669   9.687  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.952  -7.416   9.906  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.041  -5.820   9.163  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.755  -4.105   8.998  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.672  -2.797   9.635  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.499  -1.698   8.594  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.054  -0.610   8.738  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.521  -2.738  10.648  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.758  -3.545  11.921  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.669  -5.043  11.705  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.662  -5.700  11.400  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.480  -5.595  11.875  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.013  -4.737   9.109  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.602  -2.630  10.156  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.626  -3.115  10.177  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.359  -1.707  10.928  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.017  -3.260  12.653  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.742  -3.309  12.300  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.274  -5.010  12.134  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.393  -6.560  11.735  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.731  -1.990   7.546  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.525  -1.039   6.459  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.863  -0.637   5.857  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.178   0.548   5.740  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.635  -1.627   5.342  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.694  -2.119   5.914  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.391  -0.584   4.258  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.574  -2.819   4.899  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.288  -2.867   7.509  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.039  -0.162   6.863  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.159  -2.460   4.894  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.245  -1.276   6.303  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.496  -2.815   6.717  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.224  -1.011   3.479  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -1.337  -0.273   3.839  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.111   0.270   4.687  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.058  -3.683   4.510  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.801  -2.140   4.091  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.493  -3.131   5.375  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.655  -1.640   5.506  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.959  -1.420   4.903  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.876  -0.634   5.831  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.570   0.287   5.398  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.589  -2.751   4.544  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.349  -2.561   5.657  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.816  -0.859   3.991  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.537  -2.581   4.055  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -4.932  -3.292   3.879  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.746  -3.328   5.443  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.859  -0.987   7.113  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.711  -0.327   8.095  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.293   1.128   8.272  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.129   2.001   8.506  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.657  -1.059   9.438  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.647  -0.523  10.462  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.601  -1.278  11.777  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -8.306  -2.273  11.960  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -6.785  -0.806  12.705  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.261  -1.707   7.403  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.725  -0.353   7.722  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.872  -2.105   9.273  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.662  -0.966   9.846  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.419   0.514  10.654  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.644  -0.601  10.054  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -6.256   0.003  12.496  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -6.736  -1.279  13.567  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -4.998   1.390   8.150  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.487   2.747   8.269  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -4.887   3.568   7.049  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.317   4.717   7.176  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -2.966   2.741   8.429  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.356   4.084   8.834  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.845   4.498  10.213  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.839   4.012   8.808  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.371   0.651   7.982  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -4.931   3.190   9.148  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.706   2.009   9.180  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.526   2.441   7.490  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.667   4.841   8.129  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -3.922   4.577  10.204  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.547   3.756  10.938  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.416   5.453  10.477  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.504   3.246   9.492  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.507   3.773   7.809  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.427   4.965   9.106  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.760   2.966   5.868  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.160   3.619   4.625  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.646   3.963   4.660  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.031   5.109   4.431  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.863   2.737   3.390  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.359   2.473   3.278  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.385   3.394   2.118  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -2.982   1.560   2.129  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.383   2.058   5.832  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.591   4.535   4.534  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.377   1.795   3.518  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.846   3.412   3.134  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.012   2.016   4.193  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.455   3.530   2.193  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -4.911   4.354   1.985  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.163   2.764   1.269  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -1.912   1.423   2.115  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.466   0.603   2.258  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.301   2.003   1.197  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.473   2.970   4.977  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -8.914   3.171   5.073  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.247   4.174   6.176  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.231   4.914   6.085  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.618   1.844   5.323  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.102   2.074   5.148  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.259   3.564   4.128  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.402   1.160   4.512  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.268   1.420   6.253  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393     -10.683   2.007   5.380  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.412   4.197   7.211  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.595   5.131   8.304  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.426   6.571   7.864  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.300   7.405   8.103  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.662   3.563   7.234  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.589   5.005   8.710  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.871   4.914   9.075  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.306   6.862   7.211  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.049   8.205   6.702  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.028   8.559   5.594  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.517   9.687   5.520  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.620   8.327   6.175  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.568   8.371   7.257  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.670   9.269   8.311  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.468   7.524   7.219  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.706   9.321   9.298  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.498   7.573   8.202  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.622   8.474   9.238  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.661   8.527  10.221  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.633   6.157   7.071  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.182   8.900   7.517  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.405   7.479   5.542  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.535   9.233   5.593  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.522   9.930   8.357  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.375   6.821   6.402  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.804  10.027  10.109  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.649   6.906   8.157  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.794   8.662   9.814  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.307   7.583   4.739  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.239   7.760   3.634  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.606   8.229   4.123  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.187   9.146   3.548  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.367   6.453   2.819  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.249   6.386   1.775  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -10.736   6.321   2.167  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.212   5.087   1.003  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -7.863   6.712   4.852  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -8.830   8.519   2.984  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.249   5.624   3.502  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.383   7.187   1.064  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.297   6.505   2.270  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -10.960   7.216   1.608  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -10.735   5.469   1.505  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.485   6.180   2.932  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -7.476   5.156   0.213  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.948   4.280   1.671  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.180   4.897   0.577  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.094   7.623   5.202  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.400   7.972   5.766  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.475   9.456   6.122  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.531  10.079   6.019  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.681   7.125   7.008  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.962   7.526   7.715  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.051   7.101   7.274  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.878   8.259   8.723  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.563   6.915   5.630  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.149   7.756   5.019  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.764   6.089   6.717  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.860   7.233   7.702  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.342  10.021   6.519  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.272  11.429   6.885  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.418  12.317   5.650  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -11.934  13.433   5.730  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.938  11.758   7.591  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.704  10.797   8.759  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.931  13.202   8.081  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.366  10.988   9.442  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.528   9.476   6.565  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.083  11.639   7.569  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.139  11.643   6.875  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.475  10.945   9.500  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.750   9.781   8.395  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.064  13.867   7.241  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.738  13.346   8.786  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -8.989  13.413   8.565  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.270  10.279  10.251  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.572  10.828   8.727  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.302  11.991   9.834  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -10.984  11.804   4.502  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -10.988  12.579   3.267  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.411  12.785   2.749  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -12.689  13.758   2.046  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.130  11.909   2.166  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.738  11.570   2.705  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.014  12.827   0.954  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.857  10.851   1.704  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.663  10.876   4.484  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.557  13.546   3.485  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.623  11.001   1.856  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.237  12.483   2.990  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.841  10.936   3.573  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.992  12.983   0.524  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.600  13.776   1.261  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.365  12.375   0.219  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.731  11.467   0.826  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -6.892  10.656   2.149  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.319   9.917   1.424  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.316  11.871   3.097  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.711  12.012   2.699  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.372  13.128   3.503  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.297  14.298   3.078  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.505  10.709   2.890  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.145   9.545   1.958  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.869  10.044   0.550  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -13.970   8.757   2.510  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.962  12.833   4.564  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.039  11.099   3.633  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.724  12.281   1.653  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.361  10.376   3.907  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.552  10.933   2.752  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -15.993   8.875   1.904  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.755  10.522   0.158  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.055  10.754   0.573  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.601   9.210  -0.083  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -13.736   7.939   1.847  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -13.111   9.406   2.600  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.226   8.366   3.484  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -27.313  -9.530   5.037  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -27.599  -8.480   4.033  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -26.976  -8.795   2.692  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -26.692  -9.954   2.391  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -27.720 -10.439   4.729  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -27.725  -9.272   5.960  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -26.282  -9.643   5.150  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -28.669  -8.393   3.911  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -27.208  -7.538   4.389  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -26.757  -7.768   1.884  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -26.189  -7.946   0.553  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -24.726  -7.508   0.498  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -24.139  -7.436  -0.581  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -26.997  -7.153  -0.481  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -28.367  -7.756  -0.817  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -28.359  -9.293  -0.937  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -29.674  -9.808  -1.317  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -29.867 -10.961  -1.952  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -28.832 -11.732  -2.265  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -31.097 -11.345  -2.273  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -26.999  -6.860   2.186  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -26.246  -8.995   0.308  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -27.167  -6.165  -0.077  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -26.417  -7.051  -1.390  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -29.063  -7.475  -0.039  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -28.703  -7.335  -1.756  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -27.643  -9.604  -1.688  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -28.084  -9.723   0.019  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -30.463  -9.254  -1.089  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -27.894 -11.449  -2.026  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -28.976 -12.605  -2.746  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -31.886 -10.767  -2.037  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -31.248 -12.214  -2.760  1.00 14.94           H  
ATOM   1537  N   SER B 369     -24.129  -7.230   1.650  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -22.758  -6.747   1.677  1.00  9.63           C  
ATOM   1539  C   SER B 369     -21.868  -7.634   2.547  1.00  8.81           C  
ATOM   1540  O   SER B 369     -21.758  -7.437   3.758  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -22.714  -5.300   2.178  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -21.456  -4.703   1.912  1.00 10.62           O  
ATOM   1543  H   SER B 369     -24.617  -7.348   2.494  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -22.383  -6.774   0.665  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -23.482  -4.726   1.681  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -22.888  -5.286   3.244  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -21.411  -4.469   0.973  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -21.248  -8.624   1.923  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -20.282  -9.480   2.599  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -19.072  -9.679   1.702  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -18.419 -10.725   1.713  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -20.899 -10.831   3.004  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -21.447 -11.674   1.851  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -22.829 -11.213   1.400  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -23.843 -11.237   2.540  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -23.991 -12.590   3.144  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -21.440  -8.784   0.966  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -19.959  -8.957   3.484  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -20.144 -11.412   3.513  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -21.710 -10.642   3.695  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -20.768 -11.599   1.013  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -21.508 -12.705   2.170  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -22.754 -10.205   1.022  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -23.173 -11.868   0.612  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -23.522 -10.546   3.305  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -24.802 -10.920   2.155  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -24.739 -12.575   3.873  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -23.096 -12.885   3.594  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -24.248 -13.289   2.413  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -18.766  -8.624   0.964  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -17.670  -8.618   0.010  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -16.338  -8.804   0.738  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -15.854  -7.885   1.399  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -17.664  -7.303  -0.783  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -18.879  -7.119  -1.686  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -18.930  -5.746  -2.328  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -19.285  -4.770  -1.634  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -18.610  -5.636  -3.534  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -19.286  -7.811   1.090  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -17.826  -9.437  -0.670  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -17.635  -6.478  -0.086  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -16.777  -7.272  -1.398  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -18.841  -7.859  -2.471  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -19.777  -7.261  -1.106  1.00  7.99           H  
ATOM   1585  N   SER B 372     -15.756  -9.993   0.634  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -14.556 -10.317   1.386  1.00  3.82           C  
ATOM   1587  C   SER B 372     -13.389 -10.619   0.451  1.00  2.91           C  
ATOM   1588  O   SER B 372     -13.574 -11.170  -0.635  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -14.835 -11.518   2.290  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -16.038 -11.327   3.021  1.00  5.29           O  
ATOM   1591  H   SER B 372     -16.136 -10.669   0.028  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -14.305  -9.465   1.998  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -14.930 -12.409   1.686  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -14.019 -11.640   2.987  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -16.739 -11.047   2.409  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -12.189 -10.246   0.873  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -11.005 -10.494   0.076  1.00  1.94           C  
ATOM   1598  C   GLY B 373     -10.396  -9.211  -0.447  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -9.192  -8.983  -0.309  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -12.106  -9.784   1.744  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.275 -11.010   0.682  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -11.272 -11.121  -0.761  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -11.229  -8.379  -1.049  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.799  -7.080  -1.545  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.582  -5.980  -0.859  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.775  -6.128  -0.590  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.996  -6.979  -3.059  1.00  0.88           C  
ATOM   1608  CG  TRP B 374     -10.090  -7.868  -3.854  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374     -10.323  -9.165  -4.201  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.813  -7.526  -4.413  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -9.276  -9.650  -4.944  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.336  -8.665  -5.088  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.027  -6.368  -4.414  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.114  -8.680  -5.755  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.813  -6.384  -5.075  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.368  -7.534  -5.737  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -12.169  -8.644  -1.160  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.752  -6.956  -1.312  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -12.014  -7.252  -3.297  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.825  -5.961  -3.370  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -11.208  -9.719  -3.926  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -9.214 -10.561  -5.316  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.351  -5.471  -3.906  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.754  -9.558  -6.271  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.196  -5.498  -5.087  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.414  -7.502  -6.242  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.905  -4.890  -0.567  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.549  -3.742   0.055  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.700  -2.626  -0.968  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.717  -2.184  -1.568  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.771  -3.222   1.290  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.523  -2.066   1.951  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.535  -4.347   2.296  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.948  -4.847  -0.794  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.533  -4.052   0.378  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.808  -2.853   0.958  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -10.946  -1.686   2.785  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.674  -1.274   1.230  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -12.481  -2.416   2.307  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.923  -5.116   1.849  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.032  -3.952   3.168  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.484  -4.770   2.592  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.933  -2.184  -1.163  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -13.242  -1.178  -2.167  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.178   0.209  -1.539  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.656   0.412  -0.420  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.639  -1.415  -2.752  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.838  -2.780  -3.408  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.988  -2.986  -4.643  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.405  -2.554  -5.737  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -12.916  -3.607  -4.539  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.656  -2.527  -0.593  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.506  -1.246  -2.954  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -15.366  -1.317  -1.959  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.833  -0.656  -3.493  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.593  -3.552  -2.697  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.878  -2.876  -3.690  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.589   1.162  -2.243  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.456   2.511  -1.713  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.500   3.444  -2.314  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -14.036   3.186  -3.389  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.051   3.067  -1.957  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.727   3.272  -3.423  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -11.233   2.569  -4.296  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.873   4.242  -3.698  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -12.245   0.960  -3.142  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.623   2.456  -0.648  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -10.968   4.019  -1.465  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.324   2.386  -1.538  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.507   4.767  -2.958  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.631   4.391  -4.644  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.778   4.530  -1.606  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.824   5.466  -2.001  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.268   6.657  -2.759  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.993   7.594  -3.095  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.567   5.953  -0.763  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.179   4.838   0.061  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.400   4.234  -0.595  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -17.237   3.376  -1.490  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -18.525   4.610  -0.220  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.284   4.698  -0.785  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.498   4.945  -2.640  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -14.875   6.491  -0.136  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.357   6.622  -1.069  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -15.442   4.061   0.195  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.460   5.235   1.021  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.987   6.613  -3.023  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.330   7.682  -3.771  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.503   7.132  -4.941  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.302   6.905  -4.815  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.425   8.581  -2.889  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.378   7.755  -2.109  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.272   9.418  -1.925  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.503   8.583  -1.173  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.481   5.838  -2.723  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.115   8.312  -4.170  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.912   9.253  -3.561  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.886   7.007  -1.526  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.724   7.260  -2.814  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.624   9.945  -1.237  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.866  10.134  -2.481  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.927   8.765  -1.370  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.129   9.161  -0.505  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.867   7.926  -0.593  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.883   9.254  -1.752  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -12.146   6.890  -6.072  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -11.432   6.469  -7.259  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.602   7.525  -8.342  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.722   7.970  -8.597  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.961   5.114  -7.726  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -11.173   4.503  -8.864  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -9.860   4.095  -8.680  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.750   4.318 -10.113  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -9.141   3.520  -9.708  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -11.035   3.746 -11.147  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.732   3.348 -10.938  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -9.022   2.767 -11.961  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -13.126   6.984  -6.115  1.00  0.97           H  
ATOM   1719  HA  TYR B 380     -10.384   6.381  -7.011  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -11.922   4.415  -6.887  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.993   5.238  -8.061  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -9.398   4.231  -7.714  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.770   4.630 -10.274  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -8.120   3.209  -9.545  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -11.498   3.610 -12.113  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -9.323   3.132 -12.809  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.493   7.955  -8.937  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.526   8.970  -9.973  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -11.377   8.523 -11.159  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -10.907   7.677 -11.947  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.107   9.283 -10.440  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -8.593  10.631 -10.010  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381      -9.209  11.782 -10.462  1.00  1.66           C  
ATOM   1734  CD2 TYR B 381      -7.500  10.757  -9.158  1.00  1.73           C  
ATOM   1735  CE1 TYR B 381      -8.755  13.029 -10.082  1.00  2.20           C  
ATOM   1736  CE2 TYR B 381      -7.041  12.001  -8.774  1.00  2.35           C  
ATOM   1737  CZ  TYR B 381      -7.622  13.100  -9.195  1.00  2.50           C  
ATOM   1738  OH  TYR B 381      -7.220  14.376  -8.861  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -12.506   9.034 -11.306  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.628   7.582  -8.672  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -10.963   9.858  -9.546  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.434   8.541 -10.034  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.071   9.237 -11.506  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.061  11.692 -11.122  1.00  1.79           H  
ATOM   1745  HD2 TYR B 381      -7.012   9.868  -8.790  1.00  1.85           H  
ATOM   1746  HE1 TYR B 381      -9.250  13.917 -10.447  1.00  2.59           H  
ATOM   1747  HE2 TYR B 381      -6.189  12.081  -8.114  1.00  2.86           H  
ATOM   1748  HH  TYR B 381      -7.954  14.872  -8.465  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 309      -1.073   9.172  11.898  1.00  4.12           N  
ATOM      2  CA  GLY A 309      -0.375   9.906  10.818  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.033   9.392  10.587  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.643   8.833  11.501  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -0.577   9.307  12.804  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -1.097   8.151  11.682  1.00  4.32           H  
ATOM      7  H3  GLY A 309      -2.053   9.517  11.993  1.00  4.44           H  
ATOM      8  HA2 GLY A 309      -0.938   9.799   9.903  1.00  3.47           H  
ATOM      9  HA3 GLY A 309      -0.326  10.952  11.078  1.00  3.79           H  
ATOM     10  N   VAL A 310       1.525   9.589   9.356  1.00  1.70           N  
ATOM     11  CA  VAL A 310       2.880   9.198   8.924  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.392   7.908   9.577  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.295   7.928  10.411  1.00  1.09           O  
ATOM     14  CB  VAL A 310       3.912  10.343   9.110  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       3.620  11.475   8.139  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       3.928  10.875  10.540  1.00  2.83           C  
ATOM     17  H   VAL A 310       0.943  10.034   8.695  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.811   9.010   7.861  1.00  2.09           H  
ATOM     19  HB  VAL A 310       4.894   9.953   8.883  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       3.672  11.102   7.127  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       2.631  11.866   8.328  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       4.349  12.260   8.271  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       4.185  10.075  11.218  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       4.661  11.666  10.622  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       2.952  11.262  10.792  1.00  3.22           H  
ATOM     26  N   SER A 311       2.803   6.786   9.197  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.227   5.496   9.718  1.00  0.41           C  
ATOM     28  C   SER A 311       4.049   4.741   8.680  1.00  0.34           C  
ATOM     29  O   SER A 311       3.619   4.576   7.538  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.009   4.670  10.131  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.225   5.363  11.091  1.00  1.06           O  
ATOM     32  H   SER A 311       2.071   6.824   8.544  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.842   5.675  10.588  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.399   4.473   9.261  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.339   3.734  10.558  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.809   5.899  11.653  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.234   4.297   9.076  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.106   3.551   8.183  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.107   2.074   8.544  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.399   1.700   9.679  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.532   4.102   8.241  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.670   5.478   7.658  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.946   5.642   6.311  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.523   6.606   8.450  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.073   6.903   5.765  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       7.650   7.872   7.908  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       7.924   8.019   6.562  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.532   4.472   9.999  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.726   3.665   7.179  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.851   4.146   9.272  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.188   3.441   7.693  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.063   4.770   5.685  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.309   6.490   9.503  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.287   7.015   4.712  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       7.533   8.743   8.535  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.024   9.005   6.134  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.764   1.239   7.578  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.763  -0.203   7.777  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.924  -0.837   7.026  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.201  -0.475   5.881  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.445  -0.815   7.295  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.241  -0.352   8.065  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.552   0.787   7.680  1.00  0.32           C  
ATOM     64  CD2 PHE A 313       2.795  -1.061   9.168  1.00  0.34           C  
ATOM     65  CE1 PHE A 313       1.441   1.211   8.383  1.00  0.37           C  
ATOM     66  CE2 PHE A 313       1.685  -0.641   9.875  1.00  0.40           C  
ATOM     67  CZ  PHE A 313       1.006   0.497   9.482  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.502   1.602   6.701  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.879  -0.395   8.832  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.294  -0.555   6.259  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.503  -1.891   7.384  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.889   1.348   6.821  1.00  0.34           H  
ATOM     73  HD2 PHE A 313       3.325  -1.950   9.476  1.00  0.37           H  
ATOM     74  HE1 PHE A 313       0.914   2.102   8.075  1.00  0.41           H  
ATOM     75  HE2 PHE A 313       1.346  -1.201  10.734  1.00  0.46           H  
ATOM     76  HZ  PHE A 313       0.137   0.827  10.033  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.605  -1.770   7.673  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.697  -2.488   7.036  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.143  -3.641   6.211  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.782  -4.694   6.746  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.693  -3.011   8.075  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.897  -3.762   7.496  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.729  -2.842   6.614  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.748  -4.346   8.612  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.363  -1.988   8.604  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.203  -1.801   6.376  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.058  -2.171   8.647  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.168  -3.679   8.743  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.541  -4.578   6.883  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.116  -2.465   5.808  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.098  -2.015   7.203  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.563  -3.394   6.206  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.587  -4.877   8.186  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.110  -3.548   9.244  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.152  -5.027   9.200  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.053  -3.424   4.912  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.522  -4.425   4.005  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.621  -4.956   3.097  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.698  -4.367   3.003  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.368  -3.858   3.148  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.201  -3.440   4.030  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.844  -2.687   2.299  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.366  -2.564   4.548  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.136  -5.240   4.599  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.025  -4.639   2.484  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.832  -4.300   4.570  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.531  -2.689   4.732  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.411  -3.035   3.415  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       6.021  -2.311   1.709  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.213  -1.902   2.943  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.637  -3.016   1.643  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.357  -6.078   2.450  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.314  -6.672   1.533  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.741  -6.719   0.122  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.841  -7.509  -0.165  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.676  -8.081   1.997  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.272  -8.133   3.395  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.446  -9.567   3.866  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.409 -10.334   2.977  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      11.343 -11.795   3.227  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.497  -6.527   2.601  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.202  -6.060   1.532  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.784  -8.689   1.986  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.394  -8.499   1.307  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.237  -7.649   3.385  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.614  -7.616   4.078  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.831  -9.560   4.874  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.483 -10.060   3.850  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.156 -10.144   1.945  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.412  -9.987   3.172  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      11.537 -12.000   4.232  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.046 -12.292   2.640  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      10.394 -12.154   2.989  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.256  -5.867  -0.751  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.766  -5.783  -2.119  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.367  -6.885  -2.976  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.582  -6.931  -3.188  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.108  -4.427  -2.738  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.594  -3.239  -1.946  1.00  0.41           C  
ATOM    140  CD  GLU A 317       8.949  -1.918  -2.595  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.100  -1.766  -3.051  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.091  -1.015  -2.630  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.995  -5.280  -0.469  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.694  -5.902  -2.099  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.183  -4.341  -2.813  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.683  -4.382  -3.730  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.518  -3.308  -1.872  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.025  -3.266  -0.957  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.523  -7.780  -3.462  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.976  -8.807  -4.379  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.845  -8.313  -5.810  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.768  -8.357  -6.405  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.200 -10.114  -4.194  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.643 -11.213  -5.151  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.139 -11.476  -5.045  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.638 -12.363  -6.177  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.462 -11.724  -7.511  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.576  -7.742  -3.206  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.021  -8.989  -4.173  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.340 -10.465  -3.182  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.149  -9.923  -4.360  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.110 -12.121  -4.911  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.409 -10.913  -6.161  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.664 -10.533  -5.085  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.342 -11.963  -4.103  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      11.687 -12.565  -6.022  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.088 -13.292  -6.157  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.447 -11.599  -7.720  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.886 -12.321  -8.255  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.928 -10.792  -7.530  1.00  2.20           H  
ATOM    171  N   MET A 319       9.943  -7.817  -6.344  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.964  -7.309  -7.703  1.00  1.09           C  
ATOM    173  C   MET A 319      10.789  -8.240  -8.577  1.00  1.22           C  
ATOM    174  O   MET A 319      11.444  -9.154  -8.067  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.544  -5.890  -7.734  1.00  1.20           C  
ATOM    176  CG  MET A 319       9.923  -4.950  -6.707  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.133  -4.789  -6.875  1.00  1.68           S  
ATOM    178  CE  MET A 319       8.008  -3.910  -8.429  1.00  1.67           C  
ATOM    179  H   MET A 319      10.766  -7.794  -5.813  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.948  -7.288  -8.070  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.605  -5.944  -7.546  1.00  1.21           H  
ATOM    182  HB3 MET A 319      10.384  -5.470  -8.716  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.142  -5.327  -5.719  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.371  -3.974  -6.821  1.00  1.42           H  
ATOM    185  HE1 MET A 319       6.967  -3.741  -8.665  1.00  2.18           H  
ATOM    186  HE2 MET A 319       8.517  -2.962  -8.347  1.00  2.05           H  
ATOM    187  HE3 MET A 319       8.464  -4.497  -9.212  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.740  -8.033  -9.885  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.527  -8.839 -10.809  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.014  -8.505 -10.681  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.388  -7.537 -10.014  1.00  1.59           O  
ATOM    192  CB  LYS A 320      11.056  -8.643 -12.261  1.00  1.75           C  
ATOM    193  CG  LYS A 320      11.616  -7.411 -12.976  1.00  1.81           C  
ATOM    194  CD  LYS A 320      10.794  -6.151 -12.739  1.00  1.75           C  
ATOM    195  CE  LYS A 320      11.257  -5.381 -11.514  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.504  -4.111 -11.348  1.00  2.30           N  
ATOM    197  H   LYS A 320      10.141  -7.337 -10.238  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.387  -9.875 -10.536  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.339  -9.513 -12.833  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.977  -8.567 -12.262  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      12.620  -7.235 -12.621  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      11.645  -7.613 -14.038  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      10.881  -5.512 -13.604  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.759  -6.432 -12.604  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      11.108  -5.995 -10.639  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      12.308  -5.156 -11.622  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.832  -3.604 -10.496  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320       9.486  -4.304 -11.253  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.649  -3.497 -12.180  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.857  -9.311 -11.310  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.285  -9.075 -11.257  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.988 -10.019 -10.306  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.127 -10.416 -10.546  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.505 -10.076 -11.823  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.697  -9.205 -12.247  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      15.460  -8.060 -10.935  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.307 -10.382  -9.227  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.865 -11.289  -8.235  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.757 -11.886  -7.376  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.640 -11.366  -7.339  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.882 -10.563  -7.346  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.317  -9.361  -6.604  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.357  -8.749  -5.677  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.822  -7.521  -4.959  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.532  -6.404  -5.899  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.399 -10.035  -9.095  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.365 -12.088  -8.761  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.264 -11.261  -6.615  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.701 -10.223  -7.964  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.005  -8.619  -7.323  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.466  -9.680  -6.018  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.645  -9.485  -4.941  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.220  -8.467  -6.261  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.912  -7.791  -4.443  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.558  -7.194  -4.239  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      16.269  -5.545  -5.371  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      15.745  -6.660  -6.534  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      17.374  -6.193  -6.478  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.067 -12.981  -6.693  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.096 -13.641  -5.825  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.039 -12.974  -4.456  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.108 -13.199  -3.682  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.411 -15.143  -5.679  1.00  1.38           C  
ATOM    244  CG  ASN A 323      15.773 -15.437  -5.058  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      16.266 -14.706  -4.202  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      16.395 -16.520  -5.489  1.00  2.24           N  
ATOM    247  H   ASN A 323      15.972 -13.361  -6.780  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.127 -13.539  -6.292  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      13.656 -15.598  -5.058  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.381 -15.601  -6.658  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      15.952 -17.071  -6.174  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      17.279 -16.728  -5.112  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.036 -12.148  -4.164  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.115 -11.471  -2.881  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.153 -10.293  -2.829  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.212  -9.390  -3.665  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.543 -10.989  -2.613  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.707 -10.290  -1.272  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.156  -9.921  -0.993  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.028 -11.154  -0.816  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.409 -10.799  -0.402  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.740 -11.998  -4.828  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.836 -12.180  -2.115  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.206 -11.839  -2.639  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.828 -10.295  -3.393  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.111  -9.390  -1.272  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.359 -10.951  -0.491  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.534  -9.342  -1.822  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.198  -9.328  -0.089  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.587 -11.786  -0.059  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.070 -11.690  -1.752  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.840 -10.149  -1.096  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.995 -11.661  -0.338  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.396 -10.335   0.534  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.266 -10.316  -1.849  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.334  -9.223  -1.640  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.058  -8.053  -0.988  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.810  -8.233  -0.030  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.152  -9.669  -0.769  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.262 -10.769  -1.365  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.912 -12.138  -1.238  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.898 -10.768  -0.699  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.241 -11.087  -1.248  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.965  -8.912  -2.606  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.544 -10.025   0.173  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.533  -8.805  -0.575  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.118 -10.569  -2.417  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.860 -12.137  -1.755  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.072 -12.365  -0.195  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.265 -12.885  -1.675  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.283 -11.537  -1.141  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       9.012 -10.960   0.358  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.429  -9.805  -0.840  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.835  -6.859  -1.511  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.550  -5.678  -1.050  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.853  -5.050   0.155  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.649  -4.791   0.113  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.663  -4.624  -2.171  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.559  -3.472  -1.742  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.177  -5.258  -3.454  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.161  -6.766  -2.221  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.546  -5.979  -0.764  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.676  -4.227  -2.363  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.550  -3.846  -1.526  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.615  -2.743  -2.537  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.150  -3.007  -0.856  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      15.152  -5.688  -3.278  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.494  -6.033  -3.771  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.248  -4.505  -4.224  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.598  -4.820   1.250  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.079  -4.114   2.426  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.663  -2.690   2.077  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.469  -1.896   1.589  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.262  -4.105   3.402  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.176  -5.179   2.921  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.999  -5.233   1.431  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.244  -4.639   2.866  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.743  -3.137   3.376  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.908  -4.308   4.402  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.197  -4.931   3.169  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.898  -6.124   3.365  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.672  -4.543   0.945  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.154  -6.238   1.067  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.405  -2.373   2.317  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.860  -1.084   1.938  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.129  -0.440   3.107  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.444  -1.120   3.871  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.900  -1.266   0.760  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.410   0.035   0.144  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.553   0.812  -0.483  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.269   0.037  -1.495  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.589   0.073  -1.651  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.327   0.768  -0.803  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.172  -0.597  -2.636  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.818  -3.031   2.757  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.678  -0.447   1.635  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.403  -1.833  -0.011  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.040  -1.825   1.099  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.680  -0.191  -0.617  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       8.955   0.638   0.916  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.154   1.703  -0.946  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.246   1.094   0.296  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.726  -0.528  -2.109  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      12.892   1.257  -0.050  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.333   0.811  -0.914  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.619  -1.144  -3.277  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.172  -0.554  -2.754  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.286   0.867   3.248  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.534   1.621   4.235  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.245   2.128   3.611  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.249   3.104   2.860  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.353   2.798   4.768  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.537   2.424   5.659  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.310   3.673   6.047  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.054   1.686   6.899  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.918   1.343   2.666  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.292   0.955   5.052  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.729   3.356   3.923  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.695   3.438   5.335  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.204   1.771   5.114  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.156   3.397   6.661  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.660   4.171   5.155  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      11.664   4.339   6.601  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.375   2.318   7.452  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.544   0.781   6.602  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      11.901   1.435   7.521  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.153   1.443   3.889  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.865   1.833   3.350  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.256   2.925   4.218  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.744   2.655   5.306  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.929   0.624   3.262  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.642   0.856   2.472  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.962   1.242   1.035  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.767  -0.387   2.505  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.212   0.655   4.479  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.028   2.229   2.358  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.469  -0.189   2.800  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.660   0.331   4.266  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.090   1.669   2.922  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.557   2.143   1.030  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.514   0.442   0.564  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.043   1.414   0.494  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       3.302  -1.214   2.062  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.519  -0.625   3.529  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       1.861  -0.204   1.948  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.348   4.158   3.745  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.847   5.282   4.503  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.418   5.611   4.148  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.142   6.135   3.065  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.755   4.307   2.863  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.902   5.047   5.556  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.466   6.144   4.302  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.509   5.299   5.055  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.100   5.574   4.846  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.732   6.899   5.504  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.747   7.022   6.735  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.206   4.453   5.420  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.717   3.073   4.990  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.236   4.643   4.968  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.691   2.846   3.493  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.798   4.875   5.895  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.925   5.647   3.783  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.231   4.518   6.498  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.738   2.956   5.321  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.106   2.311   5.452  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.281   4.613   3.889  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.849   3.854   5.376  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.600   5.599   5.317  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.310   3.586   3.006  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       1.068   1.859   3.272  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.323   2.934   3.134  1.00  1.07           H  
ATOM    412  N   THR A 333       0.429   7.894   4.685  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.085   9.211   5.191  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.374   9.534   4.892  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.055   8.775   4.201  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.988  10.307   4.589  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.812  10.364   3.170  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.453  10.044   4.909  1.00  0.38           C  
ATOM    419  H   THR A 333       0.425   7.736   3.716  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.228   9.203   6.262  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.707  11.258   5.017  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.940   9.480   2.796  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.592  10.034   5.979  1.00  0.98           H  
ATOM    424 HG22 THR A 333       3.062  10.823   4.474  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.746   9.088   4.498  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.832  10.672   5.392  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.234  11.070   5.281  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.648  11.369   3.842  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.837  11.460   3.546  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.497  12.299   6.157  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.605  13.491   5.818  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -2.816  14.671   6.762  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.958  15.575   6.313  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -4.084  16.782   7.172  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.209  11.265   5.864  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.834  10.252   5.647  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.528  12.591   6.035  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.328  12.031   7.190  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.574  13.181   5.880  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -2.822  13.811   4.808  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -3.042  14.291   7.747  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -1.905  15.251   6.802  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.773  15.888   5.297  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -4.883  15.022   6.354  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.176  17.295   7.207  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -4.357  16.512   8.142  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -4.814  17.421   6.783  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.679  11.525   2.951  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -2.986  11.911   1.581  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.308  11.014   0.547  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.700  11.009  -0.623  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.591  13.372   1.351  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.174  13.701   1.797  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.826  15.160   1.587  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.459  16.025   2.229  1.00  1.04           O  
ATOM    456  OE2 GLU A 335       0.082  15.452   0.779  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.749  11.388   3.219  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.055  11.826   1.454  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.673  13.592   0.298  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.273  14.005   1.897  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.078  13.472   2.848  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.481  13.095   1.232  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.307  10.245   0.956  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.544   9.466  -0.008  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.141   8.252   0.613  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.420   8.210   1.814  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.496  10.363  -0.687  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.516  11.323   0.460  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.085  10.193   1.909  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.235   9.118  -0.760  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.161   9.747  -1.275  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.012  11.058  -1.339  1.00  0.89           H  
ATOM    473  HG  CYS A 336       1.071  11.098   1.693  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.388   7.261  -0.226  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.179   6.099   0.139  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.530   6.189  -0.557  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.615   6.072  -1.779  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.476   4.784  -0.268  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.345   3.578   0.054  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.877   4.664   0.415  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.028   7.316  -1.141  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.323   6.104   1.209  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.314   4.803  -1.336  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       0.832   2.675  -0.242  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.279   3.654  -0.481  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.540   3.548   1.117  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.495   5.505   0.136  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.357   3.747   0.107  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.740   4.658   1.486  1.00  1.06           H  
ATOM    490  N   MET A 338       3.575   6.427   0.212  1.00  0.17           N  
ATOM    491  CA  MET A 338       4.896   6.642  -0.359  1.00  0.17           C  
ATOM    492  C   MET A 338       5.821   5.465  -0.080  1.00  0.16           C  
ATOM    493  O   MET A 338       5.886   4.958   1.041  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.509   7.939   0.181  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.638   7.977   1.696  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.332   9.527   2.299  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.125  10.701   1.686  1.00  0.62           C  
ATOM    498  H   MET A 338       3.463   6.446   1.190  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.775   6.738  -1.428  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.495   8.059  -0.243  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.892   8.770  -0.127  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.658   7.847   2.129  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.278   7.166   2.010  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.411  11.700   1.980  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.081  10.642   0.609  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.155  10.469   2.099  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.523   5.024  -1.112  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.503   3.961  -0.965  1.00  0.17           C  
ATOM    509  C   ARG A 339       8.864   4.553  -0.631  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.579   5.030  -1.516  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.595   3.114  -2.240  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.277   2.476  -2.648  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.482   1.324  -3.618  1.00  0.31           C  
ATOM    514  NE  ARG A 339       6.987   1.749  -4.925  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.052   1.208  -5.517  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.756   0.273  -4.894  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.401   1.585  -6.740  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.376   5.425  -1.998  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.187   3.331  -0.146  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.933   3.742  -3.052  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.318   2.326  -2.084  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       5.780   2.105  -1.765  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.659   3.226  -3.121  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.188   0.632  -3.185  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.535   0.823  -3.758  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.482   2.446  -5.400  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.486  -0.043  -3.970  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.567  -0.129  -5.339  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.860   2.275  -7.231  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.203   1.174  -7.183  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.206   4.545   0.649  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.467   5.104   1.105  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.562   4.045   1.073  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.386   2.929   1.567  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.345   5.693   2.526  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.673   6.277   2.993  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.251   6.751   2.568  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.595   4.143   1.308  1.00  0.20           H  
ATOM    539  HA  VAL A 340      10.738   5.904   0.429  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.070   4.897   3.202  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.426   5.503   2.992  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.973   7.071   2.324  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      11.563   6.671   3.993  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.311   6.308   2.276  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.167   7.144   3.572  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.499   7.552   1.888  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.680   4.398   0.468  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.800   3.488   0.325  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.487   3.264   1.666  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.846   4.216   2.349  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.792   4.043  -0.701  1.00  0.46           C  
ATOM    552  CG  ASP A 341      15.954   3.109  -0.963  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.746   1.882  -0.975  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.078   3.607  -1.170  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.759   5.311   0.106  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.418   2.544  -0.032  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.276   4.212  -1.635  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.186   4.983  -0.339  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.667   2.005   2.038  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.291   1.668   3.312  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.809   1.782   3.189  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.541   1.809   4.183  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.886   0.247   3.731  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.404  -0.183   5.098  1.00  0.60           C  
ATOM    565  CD  GLU A 342      14.851   0.643   6.241  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      14.984   1.886   6.198  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      14.252   0.065   7.168  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.392   1.281   1.438  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.943   2.371   4.053  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.809   0.184   3.745  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.262  -0.448   2.995  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      15.125  -1.212   5.260  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      16.480  -0.100   5.100  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.266   1.854   1.950  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.682   1.957   1.650  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.150   3.412   1.726  1.00  0.79           C  
ATOM    577  O   LYS A 343      20.026   3.755   2.523  1.00  0.86           O  
ATOM    578  CB  LYS A 343      18.932   1.374   0.255  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.389   1.296  -0.157  1.00  1.36           C  
ATOM    580  CD  LYS A 343      20.530   0.570  -1.484  1.00  1.63           C  
ATOM    581  CE  LYS A 343      21.982   0.408  -1.895  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      22.114  -0.409  -3.129  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.626   1.821   1.206  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.223   1.373   2.379  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      18.523   0.376   0.222  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      18.411   1.985  -0.469  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      20.782   2.296  -0.256  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      20.943   0.760   0.601  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      20.084  -0.408  -1.396  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      20.012   1.135  -2.246  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      22.406   1.386  -2.073  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      22.519  -0.075  -1.092  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      21.564   0.016  -3.905  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      21.756  -1.376  -2.959  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.114  -0.467  -3.418  1.00  3.44           H  
ATOM    596  N   THR A 344      18.558   4.265   0.901  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.960   5.665   0.823  1.00  0.72           C  
ATOM    598  C   THR A 344      18.082   6.573   1.691  1.00  0.63           C  
ATOM    599  O   THR A 344      18.441   7.722   1.951  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.899   6.163  -0.630  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.302   5.113  -1.520  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.805   7.368  -0.827  1.00  0.92           C  
ATOM    603  H   THR A 344      17.842   3.939   0.305  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.983   5.737   1.162  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.882   6.450  -0.856  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.636   4.404  -1.497  1.00  1.08           H  
ATOM    607 HG21 THR A 344      20.822   7.097  -0.590  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.484   8.170  -0.179  1.00  1.41           H  
ATOM    609 HG23 THR A 344      19.750   7.694  -1.855  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.933   6.052   2.126  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.955   6.822   2.909  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.290   7.909   2.059  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.821   8.920   2.581  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.600   7.448   4.154  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.080   6.438   5.185  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.930   5.652   5.794  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.402   4.821   6.977  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      15.300   4.039   7.591  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.731   5.114   1.921  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.189   6.131   3.230  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.447   8.040   3.844  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.876   8.096   4.628  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.758   5.747   4.708  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.599   6.966   5.973  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.171   6.342   6.131  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.519   4.994   5.043  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      17.165   4.139   6.637  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.818   5.485   7.721  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      15.627   3.595   8.476  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      14.988   3.282   6.937  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      14.489   4.659   7.803  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.241   7.691   0.750  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.571   8.622  -0.156  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.206   8.076  -0.551  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.945   6.884  -0.407  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.405   8.861  -1.419  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.754   9.507  -1.162  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.468   9.877  -2.447  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      18.128   8.999  -3.039  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      17.377  11.047  -2.873  1.00  1.81           O  
ATOM    641  H   GLU A 346      15.651   6.882   0.385  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.439   9.558   0.365  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.574   7.912  -1.906  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      14.846   9.500  -2.086  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.606  10.403  -0.578  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.373   8.815  -0.610  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.339   8.943  -1.052  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.030   8.517  -1.523  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.120   8.119  -2.990  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.437   8.944  -3.850  1.00  0.42           O  
ATOM    651  CB  VAL A 347       9.970   9.628  -1.352  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.595   9.133  -1.780  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.939  10.120   0.089  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.590   9.890  -1.121  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.726   7.658  -0.942  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.243  10.458  -1.986  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.629   8.837  -2.818  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.312   8.286  -1.174  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       7.872   9.925  -1.655  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.210  10.912   0.183  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.671   9.304   0.742  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.915  10.495   0.362  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.864   6.851  -3.271  1.00  0.25           N  
ATOM    664  CA  ILE A 348      10.983   6.334  -4.626  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.739   6.657  -5.443  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.824   7.269  -6.508  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.205   4.806  -4.626  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.442   4.449  -3.798  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.348   4.287  -6.054  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.676   2.960  -3.669  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.588   6.245  -2.548  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.839   6.802  -5.089  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.337   4.339  -4.186  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.315   4.881  -4.262  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.331   4.855  -2.803  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.449   4.508  -6.609  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.191   4.766  -6.529  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.506   3.218  -6.034  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.574   2.784  -3.097  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      11.834   2.505  -3.166  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.784   2.526  -4.652  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.588   6.256  -4.927  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.335   6.396  -5.650  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.205   6.697  -4.673  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.093   6.051  -3.632  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.056   5.106  -6.421  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.855   5.164  -7.347  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.679   3.869  -8.112  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.042   2.802  -7.623  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       5.124   3.945  -9.311  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.577   5.862  -4.031  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.433   7.216  -6.345  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.925   4.867  -7.017  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.894   4.309  -5.710  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       4.967   5.346  -6.758  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       5.992   5.970  -8.054  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.852   4.835  -9.647  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       5.011   3.117  -9.821  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.386   7.683  -5.001  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.317   8.119  -4.116  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.959   8.018  -4.810  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.782   8.503  -5.930  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.575   9.559  -3.669  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.594  10.068  -2.631  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.798  11.534  -2.319  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.665  11.856  -1.481  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.094  12.374  -2.919  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.506   8.140  -5.868  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.317   7.475  -3.249  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.568   9.620  -3.252  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.517  10.206  -4.534  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.590   9.931  -3.003  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.723   9.498  -1.722  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.005   7.378  -4.150  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.662   7.239  -4.693  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.347   8.011  -3.859  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.455   7.797  -2.655  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.239   5.774  -4.741  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.087   4.915  -5.624  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.265   5.041  -6.970  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.849   3.774  -5.223  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.096   4.049  -7.430  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.467   3.257  -6.375  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.069   3.141  -3.997  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.289   2.136  -6.338  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.885   2.029  -3.962  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.485   1.536  -5.125  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.210   6.984  -3.270  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.664   7.638  -5.697  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.285   5.364  -3.744  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.779   5.715  -5.098  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.815   5.815  -7.574  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.377   3.927  -8.363  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.613   3.508  -3.089  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.761   1.742  -7.225  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.065   1.525  -3.024  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.116   0.663  -5.050  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.078   8.908  -4.496  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.187   9.583  -3.844  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.275   8.566  -3.513  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.505   7.629  -4.281  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.743  10.689  -4.751  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.900  11.292  -4.190  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.859   9.129  -5.430  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.823  10.022  -2.926  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.990  11.449  -4.889  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.004  10.264  -5.711  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.600  11.326  -4.863  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.940   8.744  -2.374  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.008   7.833  -1.961  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.149   7.853  -2.975  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.921   6.903  -3.082  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.538   8.215  -0.574  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.510   8.166   0.560  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.162   8.542   1.881  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.877   6.786   0.653  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.707   9.506  -1.797  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.597   6.837  -1.918  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.933   9.219  -0.629  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.346   7.544  -0.325  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.726   8.882   0.358  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.554   9.546   1.816  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.967   7.855   2.094  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.428   8.493   2.672  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.375   6.557  -0.276  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.162   6.772   1.462  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.645   6.049   0.837  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.225   8.939  -3.727  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.250   9.114  -4.744  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.952   8.267  -5.985  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.778   8.162  -6.895  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.339  10.595  -5.165  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.120  10.988  -5.815  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.560  11.502  -3.963  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.574   9.653  -3.590  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.200   8.812  -4.327  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.169  10.711  -5.846  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.237  10.941  -6.772  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -6.707  11.439  -3.303  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.445  11.196  -3.434  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.677  12.520  -4.301  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.761   7.676  -6.027  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.332   6.897  -7.183  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.433   5.406  -6.897  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.038   4.578  -7.713  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.894   7.262  -7.577  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.761   8.712  -8.005  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.706   9.308  -8.519  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.586   9.290  -7.810  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.154   7.763  -5.258  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.991   7.136  -8.004  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.242   7.096  -6.734  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.581   6.633  -8.398  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.862   8.760  -7.410  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.489  10.239  -8.065  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.974   5.075  -5.735  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.137   3.687  -5.335  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.497   3.167  -5.791  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.474   3.914  -5.809  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.003   3.534  -3.801  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.655   4.091  -3.328  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.150   2.076  -3.390  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.454   4.014  -1.829  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.285   5.783  -5.133  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.359   3.106  -5.808  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.799   4.095  -3.333  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.858   3.534  -3.796  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.582   5.129  -3.621  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.133   1.723  -3.672  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.397   1.482  -3.887  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.031   1.989  -2.321  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.506   2.982  -1.512  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.488   4.422  -1.574  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.228   4.583  -1.333  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.553   1.903  -6.189  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.806   1.289  -6.606  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.298   0.308  -5.544  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.467   0.329  -5.147  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.619   0.563  -7.941  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.881  -0.112  -8.454  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.605  -0.930  -9.704  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.863  -1.615 -10.216  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -11.878  -0.639 -10.693  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.729   1.367  -6.204  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.540   2.072  -6.727  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.293   1.277  -8.682  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.857  -0.192  -7.822  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.266  -0.766  -7.687  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.614   0.647  -8.685  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.226  -0.274 -10.474  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.865  -1.682  -9.473  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.594  -2.266 -11.034  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.288  -2.201  -9.415  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -12.754  -1.138 -10.960  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -11.519  -0.122 -11.522  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -12.102   0.048  -9.937  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.389  -0.549  -5.097  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.697  -1.585  -4.120  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.407  -2.130  -3.527  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.338  -1.969  -4.113  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.483  -2.724  -4.779  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.850  -3.232  -6.063  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.624  -4.397  -6.654  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.002  -4.039  -6.989  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.691  -4.592  -7.984  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.126  -5.509  -8.757  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.945  -4.227  -8.199  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.469  -0.483  -5.436  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.292  -1.144  -3.334  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.545  -3.553  -4.087  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.482  -2.378  -5.005  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.828  -2.428  -6.783  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.840  -3.553  -5.851  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.121  -4.726  -7.552  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.637  -5.204  -5.935  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.440  -3.352  -6.434  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.174  -5.793  -8.594  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.642  -5.922  -9.518  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.378  -3.531  -7.606  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.476  -4.644  -8.954  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.497  -2.760  -2.367  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.336  -3.401  -1.776  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.731  -4.676  -1.042  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.871  -4.824  -0.591  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.578  -2.441  -0.845  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.390  -1.873   0.283  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.492  -2.372   1.546  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.195  -0.688   0.255  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.312  -1.573   2.305  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.758  -0.536   1.535  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.498   0.257  -0.725  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.605   0.519   1.860  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.337   1.305  -0.403  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.882   1.428   0.880  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.358  -2.788  -1.894  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.679  -3.677  -2.589  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.742  -2.966  -0.410  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.204  -1.614  -1.432  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -5.994  -3.267   1.889  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.546  -1.724   3.243  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.086   0.181  -1.721  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.033   0.629   2.845  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.583   2.045  -1.149  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.535   2.265   1.086  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.788  -5.601  -0.957  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -6.007  -6.868  -0.283  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.069  -7.000   0.905  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.848  -6.885   0.764  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.808  -8.027  -1.248  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.908  -5.420  -1.357  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -7.028  -6.891   0.069  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.994  -8.959  -0.735  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -6.493  -7.928  -2.076  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -4.793  -8.017  -1.618  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.645  -7.228   2.072  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.880  -7.346   3.299  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.789  -8.799   3.740  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.808  -9.466   3.925  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.521  -6.503   4.387  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.626  -7.325   2.111  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.885  -6.966   3.115  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.642  -5.488   4.033  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -6.490  -6.912   4.634  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -4.892  -6.507   5.266  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.572  -9.295   3.889  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.350 -10.654   4.352  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.160 -10.696   5.309  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.256  -9.863   5.217  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.113 -11.580   3.155  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.210 -11.536   2.255  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.794  -8.734   3.675  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.236 -10.976   4.878  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.220 -11.270   2.632  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.991 -12.595   3.506  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.913 -10.996   2.639  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.148 -11.657   6.249  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.071 -11.788   7.241  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.266 -12.218   6.632  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.298 -12.208   7.309  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.591 -12.867   8.196  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.566 -13.651   7.390  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.198 -12.676   6.439  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -0.929 -10.866   7.788  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.768 -13.481   8.529  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.066 -12.400   9.044  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.052 -14.429   6.844  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.317 -14.080   8.039  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.439 -13.161   5.506  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.082 -12.240   6.880  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.248 -12.604   5.363  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.475 -12.981   4.671  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.975 -11.842   3.788  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.179 -11.608   3.678  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.243 -14.224   3.805  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.436 -14.588   2.931  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.063 -15.604   1.865  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.196 -15.801   0.869  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.792 -16.680  -0.262  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.607 -12.652   4.889  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.225 -13.203   5.415  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.027 -15.062   4.451  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.393 -14.048   3.163  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.800 -13.693   2.449  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.212 -15.003   3.557  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.846 -16.549   2.341  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.188 -15.254   1.337  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.487 -14.838   0.478  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.035 -16.250   1.381  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       1.917 -16.317  -0.701  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       2.620 -17.651   0.080  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.543 -16.704  -0.986  1.00  2.59           H  
ATOM    952  N   SER A 365       1.051 -11.118   3.175  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.411 -10.081   2.225  1.00  0.34           C  
ATOM    954  C   SER A 365       0.285  -9.065   2.072  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.880  -9.363   2.332  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.736 -10.700   0.860  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.820 -11.609   0.950  1.00  1.32           O  
ATOM    958  H   SER A 365       0.104 -11.273   3.375  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.289  -9.577   2.600  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.870 -11.230   0.492  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.998  -9.915   0.165  1.00  0.99           H  
ATOM    962  HG  SER A 365       3.113 -11.667   1.869  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.653  -7.868   1.657  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.305  -6.819   1.374  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.195  -6.442  -0.097  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.910  -6.335  -0.629  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.031  -5.606   2.268  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.991  -4.470   2.070  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.296  -4.565   2.519  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.585  -3.307   1.439  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.181  -3.521   2.342  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.465  -2.260   1.258  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.765  -2.366   1.711  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.611  -7.685   1.524  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.297  -7.198   1.571  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.090  -5.912   3.301  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.965  -5.239   2.065  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.623  -5.468   3.013  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.432  -3.223   1.085  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.197  -3.607   2.697  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.138  -1.357   0.764  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.455  -1.548   1.571  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.324  -6.280  -0.765  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.309  -5.970  -2.184  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.223  -4.794  -2.517  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.416  -4.812  -2.217  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.715  -7.195  -3.028  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -0.884  -8.314  -2.687  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.580  -6.902  -4.514  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.185  -6.367  -0.296  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.296  -5.705  -2.449  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.746  -7.440  -2.813  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.538  -8.192  -1.794  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.212  -6.067  -4.775  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -1.874  -7.771  -5.082  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.552  -6.656  -4.739  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.640  -3.773  -3.131  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.388  -2.614  -3.595  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.717  -2.750  -5.076  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.924  -3.296  -5.848  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.581  -1.330  -3.372  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.499  -0.839  -1.925  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.499   0.300  -1.807  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.868  -0.387  -1.444  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.669  -3.804  -3.281  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.306  -2.558  -3.032  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.575  -1.500  -3.727  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -2.023  -0.547  -3.968  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.167  -1.648  -1.291  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.446   0.628  -0.778  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368       0.475  -0.041  -2.125  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.815   1.123  -2.431  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.797  -0.046  -0.422  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.222   0.420  -2.069  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.561  -1.215  -1.499  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.894  -2.275  -5.456  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.285  -2.202  -6.858  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.775  -0.798  -7.183  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.621  -0.240  -6.476  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.375  -3.225  -7.186  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.933  -3.042  -8.587  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.137  -2.932  -9.538  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.174  -3.022  -8.743  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.528  -1.962  -4.772  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.410  -2.414  -7.456  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.961  -4.220  -7.110  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.185  -3.120  -6.479  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.229  -0.227  -8.241  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.553   1.135  -8.630  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.352   1.143  -9.926  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.616   2.200 -10.503  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.266   1.950  -8.775  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.421   1.917  -7.535  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.689   2.767  -6.476  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.372   1.020  -7.420  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.929   2.723  -5.325  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.606   0.972  -6.272  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.886   1.825  -5.223  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.583  -0.742  -8.784  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.157   1.567  -7.847  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.683   1.550  -9.592  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.518   2.979  -8.984  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.505   3.471  -6.555  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.152   0.354  -8.240  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.148   3.391  -4.505  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.209   0.270  -6.195  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.289   1.789  -4.324  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.724  -0.048 -10.378  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.583  -0.181 -11.534  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.953   0.330 -12.815  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -5.091  -0.324 -13.403  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.406  -0.857  -9.915  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.830  -1.224 -11.664  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.494   0.370 -11.353  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.376   1.509 -13.238  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.964   2.062 -14.521  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.861   3.090 -14.335  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.483   3.791 -15.278  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.157   2.705 -15.229  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.369   1.802 -15.252  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.371   0.825 -16.031  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.334   2.068 -14.504  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.988   2.031 -12.666  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.589   1.251 -15.128  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.421   3.619 -14.717  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.882   2.936 -16.248  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.338   3.172 -13.121  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.279   4.121 -12.821  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.920   3.518 -13.161  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.987   4.235 -13.522  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.326   4.538 -11.345  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.254   5.536 -10.962  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.376   6.882 -11.290  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.114   5.130 -10.280  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.392   7.792 -10.952  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.129   6.035  -9.936  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.271   7.363 -10.274  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.719   8.262  -9.942  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.682   2.591 -12.409  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.434   4.994 -13.438  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.285   4.986 -11.136  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.201   3.661 -10.727  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.257   7.215 -11.820  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -1.003   4.089 -10.017  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.506   8.834 -11.215  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.751   5.698  -9.406  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       0.325   9.034  -9.515  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.813   2.200 -13.057  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.580   1.511 -13.407  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.859   0.057 -13.766  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.900  -0.495 -13.404  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.437   1.581 -12.261  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.000   0.864 -10.993  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.112   0.759  -9.965  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.169  -0.195  -9.191  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.007   1.735  -9.946  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.583   1.676 -12.748  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.165   2.005 -14.272  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.365   1.139 -12.594  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.613   2.619 -12.018  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.823   1.408 -10.553  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.326  -0.133 -11.252  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.907   2.475 -10.591  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.739   1.677  -9.299  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.069  -0.547 -14.495  1.00  0.74           N  
ATOM   1106  CA  ASP A 375      -0.026  -1.961 -14.834  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.573  -2.803 -13.718  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.552  -2.401 -13.080  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.688  -2.267 -16.159  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.188  -2.040 -16.101  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       2.922  -2.959 -15.685  1.00  2.30           O  
ATOM   1112  OD2 ASP A 375       2.644  -0.945 -16.493  1.00  2.21           O  
ATOM   1113  H   ASP A 375       0.840  -0.025 -14.813  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -1.073  -2.207 -14.932  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.513  -3.299 -16.420  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       0.278  -1.634 -16.933  1.00  1.38           H  
ATOM   1117  N   GLY A 376      -0.014  -3.965 -13.483  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.448  -4.824 -12.416  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.139  -4.423 -11.082  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.995  -3.541 -11.018  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.782  -4.239 -14.031  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.164  -5.843 -12.634  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.525  -4.764 -12.356  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.304  -5.070 -10.019  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.154  -4.742  -8.681  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.032  -4.371  -7.805  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.172  -4.319  -8.277  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.903  -5.923  -8.055  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.066  -6.422  -8.878  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.254  -5.704  -8.949  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -1.979  -7.617  -9.578  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.320  -6.164  -9.699  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.038  -8.081 -10.329  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.207  -7.353 -10.387  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.265  -7.820 -11.136  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.971  -5.786 -10.135  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.820  -3.895  -8.751  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.215  -6.746  -7.926  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.282  -5.626  -7.089  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.337  -4.772  -8.409  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.063  -8.186  -9.531  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.236  -5.593  -9.742  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -2.949  -9.012 -10.869  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.649  -7.089 -11.649  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.767  -4.111  -6.540  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.825  -3.845  -5.585  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.748  -4.843  -4.435  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.005  -4.643  -3.477  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.729  -2.407  -5.066  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.808  -2.041  -4.073  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.149  -2.246  -4.370  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.485  -1.490  -2.841  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.136  -1.913  -3.465  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.465  -1.153  -1.932  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.789  -1.368  -2.246  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.772  -1.031  -1.344  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.171  -4.088  -6.240  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.769  -3.975  -6.094  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.805  -1.725  -5.900  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.773  -2.270  -4.582  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.417  -2.675  -5.325  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.446  -1.324  -2.598  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.174  -2.078  -3.714  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.193  -0.727  -0.977  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.613  -0.904  -1.816  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.492  -5.933  -4.557  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.476  -6.987  -3.553  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.737  -6.940  -2.699  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.852  -7.079  -3.207  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.355  -8.355  -4.228  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.184  -8.428  -5.027  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.080  -6.030  -5.342  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.618  -6.829  -2.919  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.216  -8.522  -4.856  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.306  -9.124  -3.470  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.410  -8.472  -4.452  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.553  -6.738  -1.406  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.664  -6.718  -0.470  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.460  -7.747   0.630  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.371  -7.861   1.194  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.860  -5.326   0.168  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.394  -4.347  -0.857  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.562  -4.806   0.768  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.639  -6.596  -1.067  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.562  -6.968  -1.017  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.589  -5.415   0.961  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.361  -4.678  -1.201  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.713  -4.294  -1.694  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.488  -3.370  -0.406  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.222  -5.486   1.536  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.731  -3.830   1.201  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.812  -4.731  -0.005  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.506  -8.503   0.917  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.469  -9.462   2.005  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.563  -8.724   3.327  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.540  -8.022   3.587  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.610 -10.470   1.876  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.653 -11.492   3.002  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.782 -12.491   2.842  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.829 -12.182   2.274  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.584 -13.692   3.352  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.331  -8.403   0.392  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.524  -9.984   1.958  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.504 -11.001   0.941  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.548  -9.935   1.870  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.785 -10.971   3.938  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.715 -12.028   3.019  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.728 -13.868   3.807  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.292 -14.365   3.249  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.538  -8.861   4.143  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.496  -8.185   5.421  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.503  -8.862   6.348  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.431  -9.300   5.926  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.134  -6.690   5.268  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.031  -6.071   6.559  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.825  -6.512   4.510  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.790  -9.441   3.885  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.481  -8.250   5.861  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.922  -6.203   4.711  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.895  -6.103   6.998  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.605  -5.459   4.414  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.027  -7.000   5.049  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.917  -6.950   3.528  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.873  -8.954   7.609  1.00  0.31           N  
ATOM   1225  CA  THR A 383       3.027  -9.566   8.607  1.00  0.37           C  
ATOM   1226  C   THR A 383       2.103  -8.534   9.245  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.275  -8.867  10.091  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.883 -10.252   9.683  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.983  -9.403  10.041  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.413 -11.583   9.175  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.749  -8.602   7.878  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.426 -10.320   8.120  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.271 -10.430  10.556  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.816  -9.009  10.914  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       5.016 -12.048   9.943  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       5.018 -11.417   8.297  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.585 -12.229   8.927  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.241  -7.282   8.818  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.433  -6.192   9.351  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.530  -5.612   8.269  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.008  -4.514   8.420  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.334  -5.095   9.920  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.220  -5.572  11.057  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.104  -4.479  11.617  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       3.669  -3.781  12.557  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.243  -4.321  11.131  1.00  0.95           O  
ATOM   1247  H   GLU A 384       2.905  -7.085   8.121  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.818  -6.591  10.143  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.967  -4.718   9.129  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.713  -4.290  10.287  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.593  -5.944  11.853  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.850  -6.371  10.695  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.353  -6.369   7.189  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.456  -5.912   6.067  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.878  -5.565   6.466  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.495  -4.672   5.883  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.780  -7.250   7.148  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385       0.007  -5.036   5.640  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.485  -6.691   5.320  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.389  -6.265   7.471  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.732  -6.023   7.977  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.842  -4.607   8.539  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.832  -3.903   8.313  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.063  -7.041   9.068  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.544  -7.151   9.380  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.333  -7.715   8.218  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.264  -8.942   7.994  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.020  -6.937   7.521  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -1.848  -6.971   7.880  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.429  -6.136   7.161  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -3.713  -8.013   8.752  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.546  -6.760   9.974  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.673  -7.799  10.234  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.925  -6.168   9.612  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.803  -4.191   9.257  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.769  -2.871   9.873  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.632  -1.792   8.810  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.220  -0.717   8.926  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.617  -2.763  10.880  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.850  -3.518  12.183  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.768  -5.024  12.031  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.764  -5.694  11.757  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.581  -5.569  12.228  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.033  -4.787   9.368  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.705  -2.726  10.394  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.721  -3.155  10.422  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.461  -1.721  11.117  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.103  -3.208  12.899  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.831  -3.262  12.557  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.170  -4.972  12.459  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.495  -6.547  12.146  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.860  -2.092   7.771  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.670  -1.166   6.661  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.005  -0.865   5.990  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.350   0.293   5.751  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.696  -1.738   5.608  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.630  -2.132   6.264  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.460  -0.724   4.494  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.603  -2.800   5.317  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.400  -2.958   7.754  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.255  -0.249   7.053  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.148  -2.614   5.171  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.107  -1.247   6.659  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.431  -2.818   7.075  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.218  -1.141   3.763  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -1.400  -0.487   4.018  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -0.032   0.176   4.910  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.161  -3.705   4.928  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.828  -2.129   4.500  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.513  -3.041   5.846  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.762  -1.920   5.716  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.056  -1.789   5.061  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.022  -0.963   5.898  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.738  -0.106   5.375  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.648  -3.159   4.796  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.437  -2.817   5.957  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.900  -1.297   4.113  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -4.960  -3.738   4.197  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.822  -3.662   5.734  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.582  -3.049   4.267  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.037  -1.232   7.196  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.918  -0.527   8.117  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.524   0.944   8.207  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.374   1.822   8.352  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.859  -1.178   9.501  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.842  -0.591  10.502  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.758  -1.265  11.858  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -7.419  -2.442  11.960  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.072  -0.527  12.908  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.439  -1.926   7.546  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.926  -0.597   7.736  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.071  -2.232   9.399  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.862  -1.058   9.899  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.627   0.460  10.626  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.844  -0.711  10.117  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.339   0.402  12.760  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.018  -0.944  13.803  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.229   1.205   8.090  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.709   2.558   8.191  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.102   3.387   6.969  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.543   4.529   7.104  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.189   2.530   8.347  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.548   3.884   8.640  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.049   4.439   9.964  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.035   3.764   8.648  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.605   0.463   7.935  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.141   3.012   9.070  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.944   1.855   9.155  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.761   2.144   7.434  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.825   4.578   7.863  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.800   3.752  10.760  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.583   5.394  10.153  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -4.120   4.565   9.918  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.696   3.428   7.679  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.598   4.727   8.869  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.734   3.051   9.402  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.952   2.805   5.779  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.322   3.492   4.543  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.800   3.864   4.565  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.168   5.008   4.297  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.035   2.633   3.289  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.551   2.266   3.228  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.455   3.376   2.021  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.193   1.364   2.066  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.578   1.896   5.733  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.735   4.397   4.476  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.620   1.729   3.358  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.967   3.170   3.134  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.274   1.758   4.140  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.245   2.764   1.157  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.514   3.591   2.059  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -4.905   4.303   1.947  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.757   0.446   2.136  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.430   1.862   1.138  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -2.137   1.141   2.094  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.640   2.893   4.914  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.077   3.119   5.001  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.396   4.169   6.066  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.389   4.889   5.964  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.803   1.811   5.294  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.282   2.002   5.117  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.415   3.484   4.041  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.868   1.991   5.332  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.589   1.093   4.513  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.470   1.419   6.244  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.532   4.257   7.076  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.704   5.238   8.131  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.503   6.660   7.641  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.323   7.538   7.917  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.768   3.643   7.105  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.702   5.146   8.534  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.991   5.035   8.917  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.411   6.894   6.915  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.143   8.214   6.348  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.222   8.582   5.341  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.702   9.715   5.305  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.784   8.253   5.651  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.597   8.069   6.566  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.402   8.891   7.671  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.654   7.087   6.307  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.301   8.730   8.493  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.553   6.925   7.119  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.379   7.746   8.208  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.269   7.584   9.004  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.772   6.163   6.760  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.150   8.934   7.154  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.749   7.468   4.910  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.675   9.208   5.156  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.129   9.659   7.890  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.790   6.440   5.453  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.166   9.375   9.349  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.829   6.156   6.897  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.508   7.383   8.446  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.597   7.604   4.532  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.633   7.775   3.525  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.952   8.217   4.159  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.663   9.059   3.607  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.817   6.466   2.727  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.672   6.314   1.722  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.169   6.419   2.027  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.555   4.925   1.141  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.155   6.729   4.610  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.304   8.542   2.841  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.777   5.642   3.423  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.827   7.002   0.904  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.739   6.549   2.212  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.947   6.258   2.759  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.344   7.351   1.515  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.174   5.611   1.313  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.009   4.965   0.209  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.036   4.288   1.840  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.542   4.529   0.967  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.251   7.671   5.331  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.453   8.044   6.071  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.449   9.535   6.406  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.500  10.173   6.467  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.560   7.225   7.358  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.732   7.645   8.219  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.859   7.160   7.972  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.531   8.460   9.142  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.651   6.990   5.708  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.307   7.829   5.446  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.679   6.181   7.104  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.652   7.348   7.931  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.259  10.087   6.606  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.110  11.501   6.925  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.390  12.360   5.691  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -11.943  13.456   5.791  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.690  11.814   7.447  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.340  10.898   8.624  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.586  13.275   7.863  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -7.923  11.070   9.131  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.455   9.528   6.534  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -11.823  11.750   7.698  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -8.990  11.642   6.644  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.011  11.105   9.445  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.461   9.869   8.318  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.804  13.907   7.014  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.295  13.475   8.653  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -8.587  13.478   8.217  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.226  10.843   8.337  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.779  12.089   9.458  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.755  10.398   9.960  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.010  11.846   4.529  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.202  12.561   3.273  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.667  12.512   2.841  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.193  13.470   2.273  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.315  11.975   2.152  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.852  11.926   2.602  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.451  12.800   0.878  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.925  11.281   1.594  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.585  10.961   4.515  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.916  13.592   3.430  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.655  10.972   1.940  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.502  12.931   2.776  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.785  11.363   3.521  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.172  13.825   1.082  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.803  12.396   0.116  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.475  12.768   0.535  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.237  10.262   1.418  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.960  11.834   0.666  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -6.916  11.288   1.977  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.324  11.393   3.117  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.728  11.224   2.768  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.622  12.011   3.719  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.918  13.188   3.424  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.102   9.740   2.793  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.448   8.892   1.704  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.718   7.418   1.942  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.958   9.312   0.333  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.021  11.454   4.761  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.851  10.659   3.569  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.867  11.603   1.765  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -14.820   9.336   3.754  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.174   9.658   2.687  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.379   9.047   1.727  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.205   6.832   1.193  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.358   7.140   2.922  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.780   7.231   1.882  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.724  10.352   0.166  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.483   8.709  -0.426  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.027   9.171   0.290  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -22.298 -18.449  11.841  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -22.911 -18.155  10.525  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -22.577 -16.759  10.051  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -21.703 -16.103  10.624  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -22.639 -17.767  12.553  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -21.260 -18.373  11.776  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -22.550 -19.411  12.147  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -22.548 -18.867   9.800  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -23.984 -18.251  10.607  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -23.278 -16.307   9.013  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -23.065 -14.982   8.436  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -21.613 -14.789   8.012  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -20.845 -14.076   8.665  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -23.494 -13.883   9.414  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -25.005 -13.729   9.522  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -25.637 -13.357   8.174  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -25.133 -12.074   7.682  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -25.046 -11.740   6.397  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -25.381 -12.608   5.449  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -24.602 -10.534   6.063  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -23.964 -16.888   8.619  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -23.686 -14.914   7.555  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -23.110 -14.125  10.394  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -23.072 -12.938   9.096  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -25.426 -14.666   9.869  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -25.221 -12.950  10.242  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -25.408 -14.127   7.445  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -26.713 -13.286   8.292  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -24.850 -11.410   8.361  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -25.697 -13.527   5.695  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -25.330 -12.341   4.476  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -24.336  -9.883   6.780  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -24.523 -10.265   5.092  1.00 14.94           H  
ATOM   1537  N   SER B 369     -21.237 -15.445   6.927  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -19.885 -15.345   6.416  1.00  9.63           C  
ATOM   1539  C   SER B 369     -19.873 -14.612   5.083  1.00  8.81           C  
ATOM   1540  O   SER B 369     -20.208 -15.177   4.039  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -19.245 -16.732   6.268  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -17.848 -16.628   6.027  1.00 10.62           O  
ATOM   1543  H   SER B 369     -21.892 -16.009   6.459  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -19.309 -14.771   7.126  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -19.398 -17.297   7.176  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -19.699 -17.255   5.438  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -17.552 -15.725   6.240  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -19.510 -13.343   5.135  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -19.341 -12.539   3.938  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -17.939 -11.953   3.985  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -17.739 -10.813   4.405  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -20.384 -11.403   3.840  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -21.823 -11.744   4.277  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -22.526 -12.791   3.395  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -22.079 -12.766   1.932  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -22.777 -13.805   1.129  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -19.309 -12.938   6.011  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -19.413 -13.185   3.075  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -20.044 -10.580   4.450  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -20.420 -11.070   2.812  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -21.796 -12.124   5.286  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -22.409 -10.832   4.271  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -22.345 -13.774   3.801  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -23.590 -12.593   3.429  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -22.296 -11.797   1.506  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -21.013 -12.947   1.886  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -22.338 -13.888   0.186  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -23.782 -13.549   1.007  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -22.723 -14.729   1.610  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.967 -12.764   3.600  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.575 -12.413   3.768  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -15.077 -11.608   2.570  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.933 -12.146   1.470  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -14.711 -13.671   3.940  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -15.249 -14.685   4.949  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -15.689 -14.063   6.261  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -14.838 -13.501   6.977  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -16.891 -14.154   6.594  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -17.194 -13.613   3.176  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -15.501 -11.818   4.656  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -14.628 -14.164   2.984  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -13.725 -13.370   4.262  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -16.094 -15.197   4.514  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -14.471 -15.403   5.157  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.822 -10.322   2.773  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -14.348  -9.469   1.697  1.00  3.82           C  
ATOM   1587  C   SER B 372     -12.850  -9.654   1.485  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.042  -9.320   2.355  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -14.654  -8.001   1.999  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -16.042  -7.797   2.207  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.944  -9.938   3.674  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -14.865  -9.756   0.795  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -14.120  -7.698   2.888  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -14.334  -7.394   1.165  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -16.496  -8.654   2.239  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -12.490 -10.205   0.334  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -11.091 -10.376   0.000  1.00  1.94           C  
ATOM   1598  C   GLY B 373     -10.454  -9.060  -0.377  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -9.388  -8.702   0.124  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -13.182 -10.488  -0.301  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.572 -10.791   0.852  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -11.006 -11.059  -0.832  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -11.121  -8.332  -1.257  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.678  -7.007  -1.645  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.546  -5.949  -0.986  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.776  -6.021  -1.031  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.732  -6.836  -3.165  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.754  -7.689  -3.920  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.939  -8.981  -4.328  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.447  -7.309  -4.378  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.830  -9.425  -5.006  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.902  -8.421  -5.049  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.682  -6.140  -4.286  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.636  -8.396  -5.622  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.426  -6.119  -4.859  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -5.915  -7.241  -5.520  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.940  -8.695  -1.656  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.661  -6.881  -1.306  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.723  -7.092  -3.509  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.534  -5.804  -3.409  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.832  -9.556  -4.137  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.721 -10.324  -5.399  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.057  -5.263  -3.779  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.225  -9.254  -6.136  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -5.823  -5.225  -4.800  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -4.930  -7.180  -5.955  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.904  -4.972  -0.378  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.614  -3.848   0.208  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.338  -2.602  -0.625  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.184  -2.236  -0.860  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -11.284  -3.625   1.718  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375      -9.797  -3.390   1.981  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -12.105  -2.468   2.283  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.923  -4.990  -0.364  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.672  -4.069   0.131  1.00  0.40           H  
ATOM   1636  HB  VAL B 375     -11.573  -4.525   2.246  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375      -9.386  -2.751   1.213  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375      -9.679  -2.910   2.945  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375      -9.267  -4.335   1.993  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -13.158  -2.704   2.218  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.837  -2.303   3.318  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.903  -1.571   1.714  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.403  -1.988  -1.119  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.283  -0.945  -2.118  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.616   0.425  -1.552  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.463   0.563  -0.667  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.198  -1.268  -3.298  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -12.899  -2.612  -3.942  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.834  -2.930  -5.083  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -13.533  -2.540  -6.229  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -14.871  -3.580  -4.841  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.298  -2.241  -0.802  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.263  -0.929  -2.461  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -14.221  -1.280  -2.952  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -13.091  -0.504  -4.046  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -11.888  -2.598  -4.323  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.990  -3.385  -3.193  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.925   1.427  -2.067  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.139   2.806  -1.666  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.078   3.513  -2.633  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.198   3.122  -3.795  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.805   3.545  -1.613  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.022   3.409  -2.905  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -9.282   2.448  -3.089  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.170   4.364  -3.810  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.235   1.233  -2.739  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.582   2.803  -0.683  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -10.993   4.587  -1.438  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.210   3.147  -0.805  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.770   5.101  -3.613  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.652   4.289  -4.648  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.733   4.559  -2.151  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.670   5.312  -2.968  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.109   6.675  -3.355  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.858   7.610  -3.635  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.006   5.481  -2.235  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.658   4.170  -1.816  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.024   4.378  -1.203  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.954   4.785  -1.930  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.168   4.154   0.017  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.602   4.816  -1.208  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.827   4.755  -3.871  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.842   6.071  -1.346  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.693   6.007  -2.881  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.768   3.534  -2.682  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.025   3.682  -1.089  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.792   6.777  -3.392  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.145   7.980  -3.906  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.255   7.648  -5.096  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.202   8.249  -5.288  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.314   8.737  -2.842  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.234   7.837  -2.211  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.228   9.316  -1.759  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.405   8.528  -1.135  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.253   6.031  -3.076  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.929   8.639  -4.251  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.831   9.560  -3.354  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.710   6.983  -1.766  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.557   7.498  -2.981  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.907  10.039  -2.192  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.798   8.516  -1.310  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -11.629   9.799  -0.996  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.775   9.281  -1.587  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379     -10.064   8.993  -0.412  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.782   7.800  -0.635  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.700   6.700  -5.903  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.983   6.342  -7.120  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.470   7.226  -8.263  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.582   7.053  -8.765  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.188   4.853  -7.451  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.440   4.376  -8.682  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -9.072   4.579  -8.818  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.106   3.704  -9.701  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.391   4.130  -9.933  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.432   3.253 -10.819  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.076   3.468 -10.931  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.401   3.012 -12.042  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.548   6.249  -5.691  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.930   6.532  -6.951  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.840   4.255  -6.607  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.254   4.672  -7.622  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.539   5.099  -8.036  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.168   3.537  -9.613  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.328   4.297 -10.020  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.969   2.735 -11.599  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.990   3.036 -12.814  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.651   8.196  -8.637  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.024   9.191  -9.618  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.836   8.662 -11.036  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.802   8.973 -11.661  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.166  10.438  -9.394  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.538  11.254  -8.168  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.985  10.645  -7.000  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -10.437  12.639  -8.178  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.319  11.386  -5.885  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.768  13.387  -7.064  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -11.210  12.756  -5.921  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.536  13.495  -4.809  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.720   7.928 -11.526  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.762   8.255  -8.239  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.063   9.443  -9.468  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.136  10.134  -9.280  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.246  11.070 -10.252  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.072   9.569  -6.972  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -10.092  13.133  -9.075  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.665  10.889  -4.991  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -10.682  14.465  -7.093  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.264  14.099  -5.026  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 309       2.606  11.880  11.641  1.00  4.12           N  
ATOM      2  CA  GLY A 309       1.691  11.822  10.475  1.00  3.32           C  
ATOM      3  C   GLY A 309       2.032  10.689   9.526  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.195   9.821   9.261  1.00  2.83           O  
ATOM      5  H1  GLY A 309       3.574  12.099  11.329  1.00  4.63           H  
ATOM      6  H2  GLY A 309       2.614  10.962  12.138  1.00  4.32           H  
ATOM      7  H3  GLY A 309       2.291  12.620  12.305  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.680  11.686  10.830  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       1.751  12.755   9.937  1.00  3.79           H  
ATOM     10  N   VAL A 310       3.251  10.693   9.004  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.692   9.642   8.097  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.035   8.376   8.875  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.019   8.340   9.615  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.925  10.073   7.273  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       5.245   9.038   6.204  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.711  11.442   6.646  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.871  11.426   9.230  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.883   9.426   7.415  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.772  10.136   7.941  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       5.437   8.083   6.673  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.405   8.945   5.531  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       6.118   9.350   5.650  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       5.584  11.718   6.074  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       3.849  11.408   5.996  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       4.545  12.172   7.426  1.00  3.22           H  
ATOM     26  N   SER A 311       3.217   7.349   8.718  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.450   6.082   9.392  1.00  0.41           C  
ATOM     28  C   SER A 311       4.155   5.108   8.454  1.00  0.34           C  
ATOM     29  O   SER A 311       3.657   4.813   7.367  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.124   5.498   9.871  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.407   6.452  10.636  1.00  1.06           O  
ATOM     32  H   SER A 311       2.433   7.442   8.129  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.084   6.268  10.245  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.527   5.214   9.018  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.315   4.630  10.485  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.708   7.339  10.401  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.318   4.627   8.870  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.114   3.735   8.041  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.913   2.280   8.440  1.00  0.26           C  
ATOM     40  O   PHE A 312       5.978   1.931   9.619  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.599   4.089   8.143  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.948   5.426   7.559  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.174   5.561   6.200  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.053   6.547   8.368  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.499   6.788   5.657  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.379   7.777   7.830  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.602   7.897   6.472  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.647   4.874   9.762  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.795   3.862   7.018  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.889   4.096   9.184  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.176   3.338   7.622  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.093   4.694   5.561  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.878   6.453   9.430  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.674   6.879   4.595  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.458   8.644   8.470  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.857   8.857   6.048  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.653   1.443   7.451  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.590   0.005   7.653  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.719  -0.659   6.878  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.025  -0.254   5.758  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.242  -0.551   7.188  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.066  -0.039   7.972  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.630  -0.706   9.104  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.395   1.105   7.571  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.547  -0.241   9.825  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.311   1.574   8.286  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.886   0.901   9.415  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.488   1.807   6.550  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.719  -0.194   8.707  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.089  -0.285   6.154  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.257  -1.628   7.277  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.146  -1.599   9.425  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.728   1.633   6.690  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.216  -0.769  10.706  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.797   2.467   7.964  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.038   1.266   9.976  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.345  -1.662   7.468  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.456  -2.333   6.814  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.967  -3.572   6.075  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.751  -4.629   6.672  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.538  -2.701   7.831  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.824  -3.274   7.231  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.435  -2.296   6.241  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.816  -3.607   8.333  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.048  -1.968   8.356  1.00  0.47           H  
ATOM     86  HA  LEU A 314       8.874  -1.647   6.093  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.791  -1.812   8.390  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.128  -3.432   8.512  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.592  -4.186   6.701  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      10.733  -2.106   5.444  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.667  -1.370   6.746  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.340  -2.719   5.831  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.041  -2.715   8.897  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.388  -4.351   8.990  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.725  -3.996   7.895  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.772  -3.428   4.777  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.306  -4.526   3.947  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.474  -5.158   3.200  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.547  -4.566   3.099  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.233  -4.062   2.938  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.015  -3.515   3.668  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.792  -3.017   1.982  1.00  0.23           C  
ATOM    103  H   VAL A 315       7.961  -2.558   4.358  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.864  -5.269   4.597  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.920  -4.918   2.358  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.308  -2.671   4.273  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.274  -3.202   2.948  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.600  -4.286   4.301  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.119  -2.154   2.543  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.631  -3.435   1.444  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       6.026  -2.723   1.282  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.270  -6.363   2.695  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.313  -7.067   1.968  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.913  -7.245   0.505  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.891  -7.862   0.208  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.572  -8.434   2.608  1.00  0.34           C  
ATOM    117  CG  LYS A 316       9.744  -8.390   4.119  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.020  -9.772   4.690  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.462 -10.202   4.460  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.401  -9.510   5.381  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.396  -6.798   2.824  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.215  -6.476   2.018  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.741  -9.085   2.384  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.470  -8.854   2.180  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.573  -7.741   4.358  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       8.839  -7.999   4.563  1.00  0.50           H  
ATOM    127  HD2 LYS A 316       9.826  -9.756   5.752  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.361 -10.484   4.214  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.538 -11.267   4.617  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      11.735  -9.968   3.441  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.204  -9.786   6.369  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.295  -8.473   5.296  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.385  -9.762   5.147  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.708  -6.694  -0.399  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.437  -6.805  -1.827  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.889  -8.151  -2.365  1.00  0.45           C  
ATOM    137  O   GLU A 317      11.074  -8.482  -2.302  1.00  0.48           O  
ATOM    138  CB  GLU A 317      10.168  -5.721  -2.611  1.00  0.39           C  
ATOM    139  CG  GLU A 317       9.884  -4.310  -2.149  1.00  0.41           C  
ATOM    140  CD  GLU A 317      10.606  -3.288  -2.996  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      11.786  -3.506  -3.319  1.00  0.70           O  
ATOM    142  OE2 GLU A 317      10.002  -2.257  -3.347  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.500  -6.190  -0.098  1.00  0.34           H  
ATOM    144  HA  GLU A 317       8.374  -6.701  -1.980  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      11.230  -5.893  -2.527  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.885  -5.798  -3.652  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       8.823  -4.127  -2.213  1.00  0.43           H  
ATOM    148  HG3 GLU A 317      10.210  -4.204  -1.124  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.961  -8.921  -2.898  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.318 -10.155  -3.567  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.356  -9.928  -5.073  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.335 -10.014  -5.754  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.349 -11.287  -3.213  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.718 -12.611  -3.865  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.148 -13.014  -3.536  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.613 -14.182  -4.391  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.636 -13.842  -5.840  1.00  1.74           N  
ATOM    158  H   LYS A 318       8.019  -8.652  -2.850  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.310 -10.427  -3.237  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.345 -11.424  -2.142  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.357 -11.013  -3.538  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.048 -13.377  -3.509  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.619 -12.512  -4.937  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.798 -12.171  -3.714  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.202 -13.297  -2.495  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      11.609 -14.462  -4.082  1.00  1.53           H  
ATOM    167  HE3 LYS A 318       9.942 -15.014  -4.235  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      11.208 -12.987  -6.003  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       9.667 -13.672  -6.189  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      11.054 -14.629  -6.384  1.00  2.20           H  
ATOM    171  N   MET A 319      10.536  -9.599  -5.574  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.717  -9.333  -6.993  1.00  1.09           C  
ATOM    173  C   MET A 319      11.415 -10.503  -7.673  1.00  1.22           C  
ATOM    174  O   MET A 319      11.797 -11.478  -7.017  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.532  -8.051  -7.199  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.859  -6.799  -6.686  1.00  1.21           C  
ATOM    177  SD  MET A 319       9.387  -6.378  -7.631  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.364  -4.618  -7.348  1.00  1.67           C  
ATOM    179  H   MET A 319      11.309  -9.537  -4.975  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.740  -9.203  -7.434  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.478  -8.151  -6.694  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.710  -7.917  -8.255  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.576  -6.952  -5.655  1.00  1.66           H  
ATOM    184  HG3 MET A 319      11.558  -5.978  -6.748  1.00  1.42           H  
ATOM    185  HE1 MET A 319       8.550  -4.173  -7.898  1.00  2.18           H  
ATOM    186  HE2 MET A 319       9.240  -4.426  -6.294  1.00  2.05           H  
ATOM    187  HE3 MET A 319      10.302  -4.200  -7.682  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.574 -10.398  -8.984  1.00  1.39           N  
ATOM    189  CA  LYS A 320      12.267 -11.415  -9.764  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.769 -11.371  -9.495  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.296 -10.361  -9.026  1.00  1.59           O  
ATOM    192  CB  LYS A 320      12.003 -11.233 -11.270  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.561  -9.939 -11.855  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.747  -8.728 -11.429  1.00  1.75           C  
ATOM    195  CE  LYS A 320      12.613  -7.489 -11.319  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      13.059  -6.983 -12.645  1.00  2.30           N  
ATOM    197  H   LYS A 320      11.203  -9.618  -9.443  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.891 -12.371  -9.457  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      12.449 -12.061 -11.801  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      10.936 -11.245 -11.436  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.578  -9.813 -11.514  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.548 -10.010 -12.933  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      10.975  -8.550 -12.162  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      11.297  -8.929 -10.468  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.049  -6.717 -10.820  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      13.481  -7.740 -10.727  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      12.232  -6.754 -13.241  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      13.639  -7.699 -13.133  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      13.630  -6.119 -12.523  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.448 -12.471  -9.776  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.890 -12.506  -9.640  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.353 -13.317  -8.446  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.312 -14.084  -8.544  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.965 -13.276 -10.081  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      16.314 -12.934 -10.537  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.251 -11.494  -9.533  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.675 -13.158  -7.320  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.067 -13.846  -6.097  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.872 -14.063  -5.191  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.822 -13.438  -5.346  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.152 -13.058  -5.351  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.715 -11.671  -4.903  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.803 -10.978  -4.097  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.381  -9.582  -3.665  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.117  -8.697  -4.829  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.884 -12.578  -7.310  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.464 -14.817  -6.365  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.444 -13.616  -4.475  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.009 -12.950  -5.999  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.494 -11.075  -5.776  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.830 -11.763  -4.293  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.013 -11.567  -3.217  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.695 -10.904  -4.703  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.483  -9.659  -3.071  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      18.171  -9.150  -3.066  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.951  -8.670  -5.455  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.912  -7.726  -4.509  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.300  -9.049  -5.373  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.061 -14.954  -4.239  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.035 -15.309  -3.276  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.210 -14.507  -1.994  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.510 -14.729  -1.007  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.108 -16.806  -2.978  1.00  1.38           C  
ATOM    244  CG  ASN A 323      15.463 -17.225  -2.436  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      16.488 -16.595  -2.709  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      15.488 -18.300  -1.683  1.00  2.24           N  
ATOM    247  H   ASN A 323      15.934 -15.402  -4.178  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.074 -15.079  -3.709  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      13.356 -17.056  -2.244  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.916 -17.359  -3.885  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      14.643 -18.767  -1.516  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      16.352 -18.593  -1.322  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.164 -13.587  -2.010  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.381 -12.692  -0.886  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.579 -11.419  -1.101  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.722 -10.753  -2.128  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.871 -12.375  -0.731  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.195 -11.521   0.485  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.696 -11.398   0.695  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.025 -10.539   1.907  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      18.672  -9.114   1.689  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.729 -13.500  -2.804  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.026 -13.185   0.006  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.418 -13.303  -0.646  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.209 -11.850  -1.612  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.780 -10.534   0.341  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.755 -11.974   1.360  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      19.112 -12.384   0.842  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      19.136 -10.948  -0.185  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.474 -10.912   2.757  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      20.085 -10.613   2.108  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      17.692  -9.032   1.344  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      19.311  -8.690   0.981  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      18.759  -8.580   2.581  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.730 -11.095  -0.142  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.814  -9.980  -0.285  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.454  -8.688   0.202  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.155  -8.670   1.216  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.509 -10.251   0.475  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.661 -11.417  -0.055  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.229 -12.760   0.381  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.219 -11.279   0.402  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.728 -11.612   0.696  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.587  -9.876  -1.335  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.757 -10.456   1.506  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.908  -9.354   0.440  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.669 -11.392  -1.136  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.240 -12.815   1.459  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      10.615 -13.557  -0.013  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      12.237 -12.864   0.005  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.180 -11.292   1.482  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.814 -10.347   0.038  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.636 -12.100   0.012  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.219  -7.612  -0.530  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.831  -6.326  -0.228  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.987  -5.536   0.769  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.797  -5.315   0.545  1.00  0.29           O  
ATOM    298  CB  VAL A 326      14.018  -5.487  -1.508  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.720  -4.172  -1.201  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.790  -6.277  -2.553  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.609  -7.682  -1.298  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.804  -6.512   0.204  1.00  0.41           H  
ATOM    303  HB  VAL A 326      13.042  -5.262  -1.911  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.692  -4.373  -0.778  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.834  -3.604  -2.113  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.129  -3.606  -0.495  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.909  -5.677  -3.443  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.763  -6.536  -2.162  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.247  -7.179  -2.796  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.587  -5.124   1.895  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.915  -4.291   2.896  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.549  -2.920   2.335  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.411  -2.172   1.868  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.951  -4.159   4.020  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.920  -5.265   3.782  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.964  -5.447   2.295  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.025  -4.772   3.275  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.432  -3.194   3.958  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.462  -4.263   4.977  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.894  -4.992   4.158  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.570  -6.170   4.260  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.669  -4.761   1.850  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.210  -6.468   2.043  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.267  -2.603   2.372  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.771  -1.351   1.831  1.00  0.23           C  
ATOM    326  C   ARG A 328       9.954  -0.607   2.882  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.067  -1.185   3.511  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.907  -1.631   0.596  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.475  -0.385  -0.160  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.659   0.312  -0.807  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.370  -0.566  -1.735  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.660  -0.449  -2.030  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.370   0.527  -1.490  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.238  -1.310  -2.857  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.627  -3.238   2.773  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.619  -0.747   1.546  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.467  -2.258  -0.083  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.020  -2.162   0.907  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.772  -0.668  -0.930  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.000   0.297   0.530  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.301   1.176  -1.348  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.341   0.629  -0.032  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.849  -1.294  -2.162  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      12.937   1.174  -0.866  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.355   0.619  -1.703  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.698  -2.067  -3.261  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.207  -1.212  -3.093  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.256   0.668   3.074  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.505   1.489   4.009  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.258   2.040   3.333  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.339   2.921   2.478  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.368   2.640   4.537  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.539   2.221   5.426  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.379   3.432   5.803  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.033   1.515   6.677  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.995   1.072   2.569  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.205   0.863   4.836  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.762   3.182   3.691  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.733   3.305   5.105  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.169   1.534   4.882  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.199   3.121   6.434  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.770   3.893   4.908  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      11.766   4.144   6.336  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      11.870   1.245   7.303  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.375   2.177   7.222  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.492   0.625   6.393  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.113   1.495   3.696  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.851   1.933   3.134  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.248   3.021   4.012  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.815   2.756   5.133  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.886   0.751   3.007  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.609   1.032   2.213  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.947   1.387   0.773  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.678  -0.168   2.262  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.114   0.777   4.372  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.045   2.342   2.153  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.411  -0.063   2.528  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.601   0.439   4.000  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.096   1.875   2.653  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.471   0.563   0.311  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       3.035   1.583   0.228  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.573   2.267   0.754  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       3.176  -1.027   1.836  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.414  -0.378   3.288  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       1.784   0.047   1.697  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.252   4.244   3.507  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.733   5.361   4.262  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.276   5.623   3.954  1.00  0.22           C  
ATOM    389  O   GLY A 331       2.911   5.874   2.805  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.602   4.390   2.599  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.837   5.152   5.316  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.305   6.244   4.020  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.442   5.542   4.975  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.022   5.797   4.824  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.660   7.129   5.466  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.985   7.373   6.631  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.174   4.674   5.465  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.571   3.306   4.896  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.312   4.931   5.249  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.380   3.182   3.399  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.794   5.303   5.863  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.796   5.841   3.768  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.361   4.679   6.529  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.613   3.125   5.111  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.025   2.541   5.370  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.521   4.963   4.190  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.885   4.137   5.705  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.584   5.874   5.698  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.670   2.191   3.081  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.658   3.352   3.152  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       0.994   3.915   2.897  1.00  1.07           H  
ATOM    412  N   THR A 333       0.015   7.998   4.701  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.423   9.283   5.215  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.914   9.472   4.974  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.589   8.575   4.466  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.338  10.453   4.559  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.086  10.470   3.151  1.00  0.34           O  
ATOM    418  CG2 THR A 333       1.833  10.344   4.809  1.00  0.38           C  
ATOM    419  H   THR A 333      -0.177   7.767   3.766  1.00  0.27           H  
ATOM    420  HA  THR A 333      -0.231   9.304   6.278  1.00  0.26           H  
ATOM    421  HB  THR A 333      -0.017  11.379   4.990  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.525   9.713   2.737  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.022  10.369   5.872  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.340  11.170   4.334  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.200   9.414   4.401  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.416  10.645   5.321  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.829  10.959   5.167  1.00  0.28           C  
ATOM    428  C   LYS A 334      -4.128  11.511   3.773  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.146  12.174   3.570  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -4.255  11.975   6.231  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.446  13.263   6.203  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.936  14.250   7.249  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.104  15.523   7.243  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -3.584  16.505   8.251  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.818  11.324   5.700  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.387  10.047   5.309  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -5.294  12.226   6.075  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -4.145  11.527   7.207  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.410  13.031   6.400  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.538  13.712   5.226  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.964  14.503   7.038  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.869  13.789   8.224  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.079  15.266   7.463  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.160  15.970   6.262  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.566  16.080   9.205  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -4.562  16.796   8.033  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -2.972  17.350   8.246  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.251  11.235   2.811  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.447  11.733   1.454  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.686  10.913   0.415  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.146  10.764  -0.720  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.025  13.200   1.372  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.621  13.460   1.889  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.292  14.934   1.943  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.724  15.610   2.897  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.600  15.422   1.026  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.467  10.685   3.018  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.501  11.668   1.234  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.069  13.518   0.340  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.714  13.794   1.951  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.534  13.050   2.884  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.914  12.971   1.236  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.540  10.362   0.790  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.715   9.651  -0.173  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.006   8.455   0.444  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.051   8.291   1.665  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.298  10.615  -0.794  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.236  11.583   0.410  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.234  10.445   1.719  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.368   9.291  -0.953  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.006  10.050  -1.382  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.224  11.308  -1.439  1.00  0.89           H  
ATOM    473  HG  CYS A 336       1.317  12.828  -0.047  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.550   7.619  -0.427  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.340   6.465  -0.031  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.707   6.539  -0.698  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.816   6.420  -1.919  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.647   5.142  -0.435  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.527   3.945  -0.108  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.706   5.010   0.247  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.418   7.791  -1.389  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.461   6.484   1.042  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.487   5.157  -1.503  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       2.448   4.010  -0.670  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.749   3.938   0.949  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.008   3.034  -0.372  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.340   5.832  -0.052  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.166   4.077  -0.042  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.573   5.029   1.318  1.00  1.06           H  
ATOM    490  N   MET A 338       3.743   6.759   0.096  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.091   6.891  -0.435  1.00  0.17           C  
ATOM    492  C   MET A 338       5.930   5.664  -0.100  1.00  0.16           C  
ATOM    493  O   MET A 338       5.803   5.084   0.977  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.780   8.155   0.102  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.906   8.209   1.621  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.374   8.695   2.444  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.200  10.379   1.860  1.00  0.62           C  
ATOM    498  H   MET A 338       3.599   6.825   1.068  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.012   6.968  -1.509  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.772   8.213  -0.318  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.214   9.018  -0.219  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.191   7.230   1.978  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.678   8.920   1.878  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.056  10.959   2.173  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.139  10.381   0.781  1.00  1.17           H  
ATOM    506  HE3 MET A 338       3.301  10.812   2.272  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.779   5.262  -1.033  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.660   4.128  -0.816  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.089   4.606  -0.601  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.713   5.154  -1.509  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.608   3.160  -1.998  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.199   2.750  -2.385  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.188   1.404  -3.084  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.032   1.370  -4.275  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       7.988   0.466  -4.465  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.195  -0.471  -3.550  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.705   0.477  -5.580  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.807   5.741  -1.892  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.327   3.616   0.075  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.071   3.629  -2.853  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.161   2.269  -1.742  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       5.595   2.685  -1.492  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.786   3.495  -3.049  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       6.542   0.656  -2.391  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.175   1.170  -3.370  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.867   2.046  -4.972  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       7.630  -0.503  -2.720  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       8.922  -1.165  -3.683  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.521   1.166  -6.290  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.442  -0.204  -5.720  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.595   4.399   0.602  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.932   4.838   0.963  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.913   3.668   0.913  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.592   2.555   1.337  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.943   5.465   2.375  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.331   5.969   2.744  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.925   6.591   2.466  1.00  0.28           C  
ATOM    538  H   VAL A 340       9.049   3.929   1.277  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.244   5.590   0.253  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.664   4.701   3.087  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.306   6.404   3.732  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      13.029   5.144   2.731  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.643   6.716   2.029  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.938   6.201   2.260  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.943   7.016   3.460  1.00  1.04           H  
ATOM    546 HG23 VAL A 340      10.168   7.355   1.743  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.096   3.915   0.369  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.135   2.898   0.298  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.771   2.702   1.666  1.00  0.38           C  
ATOM    550  O   ASP A 341      15.072   3.670   2.357  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.199   3.285  -0.733  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.281   2.232  -0.869  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.961   1.088  -1.248  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.457   2.545  -0.605  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.276   4.816   0.008  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.671   1.971  -0.006  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.728   3.416  -1.695  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.660   4.215  -0.432  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.979   1.452   2.052  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.483   1.142   3.385  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.988   1.385   3.483  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.535   1.499   4.575  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.164  -0.308   3.747  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.503  -0.468   5.108  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.337   0.092   6.242  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      15.263   1.313   6.498  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      16.071  -0.688   6.888  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.788   0.718   1.431  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.981   1.794   4.084  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.498  -0.715   2.997  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      16.082  -0.877   3.747  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.556   0.045   5.094  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.337  -1.520   5.290  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.657   1.464   2.347  1.00  0.69           N  
ATOM    575  CA  LYS A 343      19.098   1.666   2.343  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.443   3.144   2.196  1.00  0.79           C  
ATOM    577  O   LYS A 343      20.229   3.692   2.969  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.745   0.859   1.218  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.254   1.012   1.152  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.846   0.221   0.000  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.351   0.413  -0.087  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.048  -0.076   1.130  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.179   1.383   1.495  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.480   1.317   3.292  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.516  -0.187   1.362  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.329   1.182   0.275  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.493   2.057   1.017  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.682   0.660   2.078  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.633  -0.827   0.148  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.394   0.556  -0.923  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.720  -0.130  -0.944  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.559   1.466  -0.214  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      25.081   0.038   1.022  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.833  -1.084   1.288  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.738   0.464   1.968  1.00  3.44           H  
ATOM    596  N   THR A 344      18.846   3.787   1.210  1.00  0.73           N  
ATOM    597  CA  THR A 344      19.139   5.181   0.919  1.00  0.72           C  
ATOM    598  C   THR A 344      18.267   6.112   1.763  1.00  0.63           C  
ATOM    599  O   THR A 344      18.596   7.285   1.946  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.914   5.475  -0.576  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.311   4.333  -1.350  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.714   6.691  -1.020  1.00  0.92           C  
ATOM    603  H   THR A 344      18.200   3.304   0.641  1.00  0.72           H  
ATOM    604  HA  THR A 344      20.178   5.363   1.151  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.863   5.669  -0.739  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.715   3.591  -1.152  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.402   7.555  -0.452  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.542   6.870  -2.072  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.766   6.511  -0.854  1.00  1.38           H  
ATOM    610  N   LYS A 345      17.161   5.570   2.283  1.00  0.55           N  
ATOM    611  CA  LYS A 345      16.206   6.337   3.089  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.560   7.447   2.258  1.00  0.53           C  
ATOM    613  O   LYS A 345      15.148   8.481   2.785  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.884   6.918   4.334  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.314   5.871   5.355  1.00  0.63           C  
ATOM    616  CD  LYS A 345      16.115   5.198   6.010  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.528   4.336   7.198  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.265   3.110   6.790  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.983   4.620   2.123  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.428   5.655   3.403  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.762   7.467   4.026  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      16.198   7.600   4.816  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.906   5.120   4.856  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.907   6.352   6.120  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.431   5.959   6.354  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.622   4.574   5.279  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      17.163   4.921   7.844  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.640   4.045   7.739  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      16.618   2.440   6.317  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      17.673   2.642   7.626  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      18.039   3.352   6.134  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.449   7.205   0.958  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.862   8.172   0.041  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.538   7.657  -0.511  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.302   6.449  -0.555  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.827   8.466  -1.107  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.057   9.248  -0.680  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.703  10.605  -0.116  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.214  11.465  -0.874  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      16.924  10.822   1.092  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.763   6.349   0.606  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.680   9.083   0.590  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      16.151   7.531  -1.539  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.307   9.039  -1.860  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.582   8.684   0.076  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.698   9.384  -1.539  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.683   8.578  -0.933  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.376   8.225  -1.471  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.482   7.899  -2.956  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.982   8.701  -3.746  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.354   9.365  -1.269  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.984   8.965  -1.798  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.266   9.754   0.199  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.942   9.528  -0.888  1.00  0.46           H  
ATOM    655  HA  VAL A 347      11.022   7.351  -0.942  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.692  10.227  -1.827  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.639   8.087  -1.274  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.288   9.775  -1.642  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       9.056   8.750  -2.854  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.936   8.903   0.777  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      11.237  10.071   0.546  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.560  10.564   0.315  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.019   6.714  -3.327  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.067   6.268  -4.712  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.799   6.672  -5.456  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.844   7.429  -6.423  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.235   4.737  -4.803  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.451   4.283  -3.992  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.370   4.301  -6.257  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.616   2.780  -3.939  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.636   6.118  -2.644  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.918   6.734  -5.186  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.347   4.276  -4.396  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.345   4.699  -4.431  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.353   4.642  -2.977  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.478   4.577  -6.800  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.226   4.789  -6.700  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.503   3.230  -6.303  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.731   2.396  -4.942  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.490   2.534  -3.356  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      11.742   2.338  -3.483  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.667   6.172  -4.986  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.396   6.401  -5.655  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.321   6.773  -4.643  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.344   6.301  -3.506  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.998   5.145  -6.443  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.618   5.194  -7.090  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.442   6.329  -8.087  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.014   7.411  -7.940  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.658   6.079  -9.123  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.683   5.643  -4.164  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.526   7.221  -6.345  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.725   4.987  -7.225  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       7.024   4.298  -5.772  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.447   4.261  -7.605  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       4.879   5.308  -6.309  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.246   5.186  -9.190  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.510   6.798  -9.777  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.398   7.630  -5.059  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.315   8.084  -4.202  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.998   8.072  -4.974  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.937   8.546  -6.109  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.603   9.502  -3.701  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.581  10.018  -2.703  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.659  11.518  -2.515  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.634  11.988  -1.892  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       2.749  12.235  -2.986  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.443   7.964  -5.983  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.242   7.412  -3.360  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.573   9.514  -3.228  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.617  10.172  -4.548  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.592   9.766  -3.056  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.755   9.539  -1.750  1.00  0.39           H  
ATOM    714  N   TRP A 351       1.957   7.519  -4.369  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.631   7.518  -4.973  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.345   8.289  -4.100  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.170   8.365  -2.890  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.097   6.098  -5.142  1.00  0.30           C  
ATOM    719  CG  TRP A 351       0.979   5.190  -5.936  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.158   5.189  -7.288  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.779   4.126  -5.420  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.024   4.185  -7.644  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.420   3.519  -6.513  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.016   3.631  -4.136  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.282   2.436  -6.362  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.868   2.558  -3.986  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.493   1.970  -5.094  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.083   7.100  -3.487  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.697   7.994  -5.940  1.00  0.29           H  
ATOM    730  HB2 TRP A 351      -0.032   5.657  -4.166  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.863   6.144  -5.636  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.681   5.880  -7.967  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.307   3.976  -8.558  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.543   4.072  -3.270  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.771   1.971  -7.206  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.058   2.161  -3.000  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.154   1.132  -4.928  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.370   8.849  -4.713  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.432   9.506  -3.973  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.484   8.478  -3.567  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.743   7.529  -4.310  1.00  0.28           O  
ATOM    742  CB  SER A 352      -3.065  10.609  -4.830  1.00  0.35           C  
ATOM    743  OG  SER A 352      -4.085  11.297  -4.124  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.417   8.817  -5.695  1.00  0.57           H  
ATOM    745  HA  SER A 352      -2.003   9.945  -3.084  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -2.305  11.318  -5.118  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.496  10.166  -5.716  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.871  11.377  -4.690  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.087   8.660  -2.393  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.141   7.759  -1.925  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.340   7.817  -2.864  1.00  0.23           C  
ATOM    752  O   LEU A 353      -7.105   6.864  -2.983  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.583   8.125  -0.502  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.507   8.001   0.580  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.076   8.368   1.941  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.933   6.594   0.614  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.816   9.421  -1.827  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.745   6.754  -1.926  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.937   9.145  -0.511  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.406   7.481  -0.229  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.701   8.687   0.359  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.303   8.281   2.690  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.441   9.385   1.916  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.889   7.701   2.182  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.168   6.535   1.373  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.720   5.891   0.840  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.504   6.357  -0.348  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.474   8.949  -3.539  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.555   9.180  -4.483  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.327   8.418  -5.791  1.00  0.28           C  
ATOM    771  O   THR A 354      -8.184   8.411  -6.675  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.671  10.688  -4.789  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.487  11.144  -5.461  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.853  11.497  -3.511  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.827   9.663  -3.388  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.481   8.846  -4.039  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.527  10.848  -5.419  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.711  11.401  -6.371  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -6.993  11.358  -2.872  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.739  11.169  -2.996  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.950  12.544  -3.761  1.00  1.11           H  
ATOM    782  N   ASN A 355      -6.165   7.781  -5.910  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.816   7.037  -7.117  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.757   5.546  -6.831  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.298   4.759  -7.661  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.473   7.511  -7.678  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -4.528   8.937  -8.187  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -5.565   9.405  -8.649  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.410   9.639  -8.107  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.525   7.809  -5.166  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.587   7.218  -7.850  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.727   7.455  -6.901  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -4.184   6.865  -8.495  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -2.611   9.207  -7.730  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.424  10.571  -8.427  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.222   5.160  -5.652  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.263   3.759  -5.277  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.578   3.143  -5.730  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.647   3.723  -5.532  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.095   3.565  -3.754  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.760   4.154  -3.286  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.180   2.087  -3.393  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.509   3.992  -1.802  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.561   5.834  -5.026  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.449   3.254  -5.778  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.904   4.080  -3.255  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.955   3.664  -3.812  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.741   5.210  -3.512  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.402   1.545  -3.911  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.054   1.968  -2.326  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.146   1.699  -3.686  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.507   2.941  -1.550  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.552   4.425  -1.549  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.289   4.494  -1.247  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.499   1.985  -6.361  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.685   1.313  -6.855  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.191   0.323  -5.812  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.384   0.282  -5.506  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.363   0.605  -8.172  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.578   0.087  -8.920  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.177  -0.432 -10.288  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.366  -0.937 -11.084  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.958  -1.395 -12.439  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.620   1.568  -6.492  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.446   2.060  -7.029  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -7.842   1.296  -8.816  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.713  -0.234  -7.963  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.027  -0.715  -8.354  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.288   0.893  -9.043  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.704   0.367 -10.839  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.474  -1.243 -10.158  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.816  -1.762 -10.551  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.084  -0.135 -11.183  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.594  -0.591 -12.999  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -10.773  -1.810 -12.940  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -9.210  -2.117 -12.361  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.266  -0.463  -5.270  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.567  -1.421  -4.209  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.276  -2.017  -3.669  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.248  -1.993  -4.344  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.499  -2.529  -4.714  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.085  -3.148  -6.039  1.00  0.37           C  
ATOM    843  CD  ARG A 358     -10.207  -4.000  -6.607  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.442  -3.229  -6.748  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.655  -3.678  -6.431  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -12.835  -4.940  -6.060  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.691  -2.860  -6.514  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.339  -0.398  -5.592  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.060  -0.882  -3.412  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.525  -3.318  -3.978  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.494  -2.123  -4.828  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.851  -2.359  -6.738  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.215  -3.768  -5.882  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.909  -4.371  -7.577  1.00  0.84           H  
ATOM    855  HD3 ARG A 358     -10.385  -4.831  -5.941  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.356  -2.299  -7.071  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -12.055  -5.576  -6.015  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -13.760  -5.268  -5.818  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.556  -1.908  -6.822  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.613  -3.170  -6.248  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.315  -2.532  -2.451  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.128  -3.130  -1.862  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.442  -4.475  -1.223  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.602  -4.802  -0.965  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.483  -2.183  -0.838  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.387  -1.760   0.283  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.678  -2.466   1.415  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.101  -0.523   0.390  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.532  -1.746   2.212  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.806  -0.551   1.606  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.214   0.606  -0.426  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.611   0.503   2.026  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.013   1.653  -0.007  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.704   1.594   1.210  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.154  -2.512  -1.940  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.423  -3.296  -2.663  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.627  -2.674  -0.402  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.151  -1.291  -1.350  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.288  -3.448   1.635  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.892  -2.042   3.085  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.690   0.669  -1.367  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.150   0.473   2.963  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.113   2.533  -0.623  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.317   2.435   1.497  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.396  -5.251  -0.990  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.511  -6.560  -0.375  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.606  -6.647   0.839  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.419  -6.329   0.764  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.163  -7.651  -1.377  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.500  -4.923  -1.237  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.533  -6.698  -0.060  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -4.139  -7.528  -1.700  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.280  -8.619  -0.911  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.821  -7.580  -2.230  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.170  -7.074   1.955  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.429  -7.152   3.200  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.624  -8.502   3.863  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.751  -8.964   4.037  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -4.863  -6.041   4.136  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.109  -7.352   1.942  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.382  -7.015   2.976  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.905  -6.173   4.392  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -4.264  -6.075   5.033  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -4.730  -5.086   3.649  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.523  -9.135   4.217  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.560 -10.420   4.888  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.467 -10.471   5.955  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.530  -9.671   5.917  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.364 -11.541   3.863  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.312 -11.443   2.811  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.650  -8.729   4.018  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.524 -10.529   5.360  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.373 -11.472   3.441  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -3.481 -12.497   4.352  1.00  0.83           H  
ATOM    915  HG  SER A 362      -5.017 -10.833   3.070  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.568 -11.395   6.925  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.546 -11.567   7.966  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.293 -12.266   7.433  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.369 -13.020   8.150  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -2.252 -12.440   9.003  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -3.241 -13.229   8.222  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.693 -12.338   7.098  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.269 -10.623   8.410  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.530 -13.080   9.491  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.738 -11.812   9.735  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.772 -14.119   7.829  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -4.079 -13.493   8.851  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.852 -12.916   6.199  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.596 -11.813   7.374  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.039 -11.989   6.181  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.166 -12.630   5.522  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.709 -11.745   4.405  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.918 -11.676   4.189  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.735 -13.983   4.953  1.00  0.56           C  
ATOM    935  CG  LYS A 364       1.867 -14.783   4.333  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.348 -16.043   3.661  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.484 -16.881   3.103  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.299 -17.506   4.179  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.478 -11.314   5.694  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.940 -12.786   6.257  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.303 -14.572   5.748  1.00  0.65           H  
ATOM    942  HB3 LYS A 364      -0.017 -13.817   4.194  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.366 -14.173   3.596  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.566 -15.060   5.109  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       0.805 -16.629   4.386  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       0.688 -15.762   2.853  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       2.067 -17.660   2.482  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.120 -16.247   2.504  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.232 -17.791   3.802  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       2.815 -18.353   4.547  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.442 -16.836   4.964  1.00  2.59           H  
ATOM    952  N   SER A 365       0.819 -11.042   3.717  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.227 -10.201   2.605  1.00  0.34           C  
ATOM    954  C   SER A 365       0.302  -8.996   2.455  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.748  -8.917   3.099  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.241 -11.021   1.311  1.00  0.40           C  
ATOM    957  OG  SER A 365      -0.036 -11.576   1.041  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.126 -11.085   3.961  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.227  -9.850   2.806  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.524 -10.383   0.487  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.957 -11.824   1.406  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.252 -12.237   1.720  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.707  -8.066   1.603  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.082  -6.880   1.314  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.010  -6.585  -0.179  1.00  0.16           C  
ATOM    966  O   PHE A 366       1.019  -6.822  -0.813  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.437  -5.687   2.127  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.388  -4.438   1.974  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -1.626  -4.332   2.586  1.00  0.23           C  
ATOM    970  CD2 PHE A 366       0.078  -3.373   1.223  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -2.385  -3.187   2.451  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -0.677  -2.224   1.085  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -1.910  -2.131   1.699  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.568  -8.185   1.142  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.107  -7.082   1.587  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.443  -5.951   3.174  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.446  -5.461   1.814  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -1.998  -5.159   3.174  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       1.042  -3.444   0.741  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -3.349  -3.115   2.934  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.303  -1.400   0.497  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -2.501  -1.234   1.592  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.104  -6.109  -0.750  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.149  -5.824  -2.173  1.00  0.19           C  
ATOM    985  C   THR A 367      -1.975  -4.572  -2.463  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.054  -4.389  -1.909  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.733  -7.019  -2.953  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.022  -8.214  -2.598  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.635  -6.797  -4.457  1.00  0.32           C  
ATOM    990  H   THR A 367      -1.906  -5.947  -0.200  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.137  -5.661  -2.513  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.774  -7.135  -2.686  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.290  -7.982  -2.013  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.048  -7.650  -4.977  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -0.598  -6.676  -4.737  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.186  -5.910  -4.726  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.448  -3.710  -3.317  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.163  -2.520  -3.758  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.517  -2.632  -5.235  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.676  -3.015  -6.051  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.313  -1.265  -3.530  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.151  -0.832  -2.071  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.125   0.286  -1.958  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.488  -0.382  -1.501  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.543  -3.877  -3.664  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.073  -2.443  -3.183  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.329  -1.446  -3.939  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.764  -0.448  -4.075  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -0.800  -1.670  -1.488  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.447   1.133  -2.545  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.027   0.582  -0.924  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368       0.829  -0.063  -2.324  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.359  -0.088  -0.469  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.860   0.457  -2.071  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.195  -1.197  -1.557  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.761  -2.320  -5.570  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.187  -2.269  -6.963  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.658  -0.868  -7.315  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.594  -0.338  -6.709  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.304  -3.279  -7.254  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.841  -3.147  -8.671  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.034  -2.915  -9.595  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.070  -3.276  -8.868  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.416  -2.116  -4.864  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.331  -2.508  -7.576  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.921  -4.280  -7.125  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.118  -3.116  -6.563  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -3.991  -0.263  -8.279  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.360   1.063  -8.744  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.091   0.950 -10.071  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.473   1.948 -10.674  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.117   1.945  -8.861  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.353   2.027  -7.571  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.709   2.945  -6.597  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.293   1.168  -7.322  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -2.023   3.005  -5.401  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.601   1.226  -6.130  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.968   2.145  -5.166  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.230  -0.720  -8.692  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.032   1.493  -8.014  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.460   1.541  -9.617  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.413   2.947  -9.139  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.532   3.619  -6.779  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.007   0.450  -8.076  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.310   3.725  -4.649  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.222   0.553  -5.948  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.430   2.191  -4.230  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.272  -0.295 -10.502  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.094  -0.612 -11.652  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.712   0.108 -12.925  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.804  -0.308 -13.645  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -4.840  -1.032 -10.013  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.031  -1.674 -11.833  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.119  -0.370 -11.414  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.411   1.194 -13.194  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -6.303   1.884 -14.464  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -5.345   3.059 -14.356  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -5.159   3.814 -15.311  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.685   2.374 -14.906  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.696   1.249 -15.033  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -9.260   0.834 -13.997  1.00  2.38           O  
ATOM   1062  OD2 ASP A 372      -8.932   0.772 -16.166  1.00  1.89           O  
ATOM   1063  H   ASP A 372      -7.011   1.563 -12.504  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.924   1.187 -15.196  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -8.057   3.082 -14.180  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.597   2.863 -15.865  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.723   3.198 -13.193  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.805   4.298 -12.949  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -2.395   3.949 -13.420  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -1.671   4.813 -13.913  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.787   4.669 -11.463  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.909   5.860 -11.152  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -3.278   7.135 -11.556  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.709   5.708 -10.465  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -2.479   8.228 -11.287  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.906   6.799 -10.190  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -1.295   8.055 -10.606  1.00  0.67           C  
ATOM   1078  OH  TYR A 373      -0.495   9.142 -10.337  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.905   2.553 -12.473  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -4.156   5.148 -13.516  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.791   4.904 -11.145  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.421   3.827 -10.893  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -4.207   7.268 -12.090  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -1.407   4.722 -10.141  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -2.783   9.212 -11.610  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.022   6.663  -9.655  1.00  0.71           H  
ATOM   1087  HH  TYR A 373      -1.055   9.917 -10.141  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -2.006   2.688 -13.274  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.684   2.257 -13.709  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.686   0.769 -14.047  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.685   0.079 -13.837  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.373   2.566 -12.641  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.301   1.680 -11.407  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.357   2.033 -10.374  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.172   1.812  -9.182  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.467   2.603 -10.822  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.621   2.034 -12.882  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.442   2.809 -14.606  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.352   2.449 -13.081  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.253   3.593 -12.326  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.674   1.793 -10.956  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.441   0.653 -11.708  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.550   2.768 -11.789  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.170   2.840 -10.171  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.433   0.286 -14.567  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.541  -1.099 -15.010  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.026  -2.004 -13.883  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.117  -1.814 -13.341  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.500  -1.200 -16.199  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       1.626  -2.614 -16.734  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       2.475  -3.373 -16.219  1.00  2.30           O  
ATOM   1112  OD2 ASP A 375       0.862  -2.981 -17.656  1.00  2.21           O  
ATOM   1113  H   ASP A 375       1.218   0.876 -14.652  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.440  -1.425 -15.321  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.141  -0.567 -16.997  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.479  -0.863 -15.891  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.205  -2.980 -13.530  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.600  -3.968 -12.549  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.007  -3.705 -11.180  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.736  -2.740 -10.987  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.693  -3.021 -13.930  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.277  -4.942 -12.886  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.676  -3.966 -12.468  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.320  -4.579 -10.238  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.105  -4.406  -8.859  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.111  -4.137  -7.987  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.241  -4.085  -8.479  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.830  -5.654  -8.339  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -1.914  -6.183  -9.251  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.008  -5.402  -9.600  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -1.845  -7.474  -9.753  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.001  -5.895 -10.428  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -2.831  -7.975 -10.580  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -3.907  -7.182 -10.915  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -4.894  -7.682 -11.736  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.862  -5.367 -10.475  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.771  -3.557  -8.813  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.108  -6.445  -8.200  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.284  -5.423  -7.386  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.077  -4.394  -9.219  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.002  -8.094  -9.486  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.845  -5.273 -10.687  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -2.756  -8.983 -10.961  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.013  -7.090 -12.495  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.884  -3.969  -6.699  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.972  -3.822  -5.751  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.876  -4.909  -4.689  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.106  -4.793  -3.739  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.940  -2.434  -5.106  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.082  -2.182  -4.148  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.398  -2.259  -4.578  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.842  -1.860  -2.817  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.445  -2.026  -3.712  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.886  -1.624  -1.943  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.185  -1.707  -2.396  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.232  -1.468  -1.533  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.045  -3.928  -6.376  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.900  -3.941  -6.290  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.987  -1.683  -5.881  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.016  -2.321  -4.559  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.599  -2.508  -5.609  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.822  -1.797  -2.468  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.463  -2.090  -4.066  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.682  -1.377  -0.913  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.093  -1.962  -0.718  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.643  -5.970  -4.873  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.595  -7.118  -3.982  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.845  -7.180  -3.111  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.964  -7.282  -3.618  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.466  -8.408  -4.796  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.356  -8.349  -5.682  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.273  -5.982  -5.630  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.728  -7.012  -3.347  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.365  -8.558  -5.376  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.329  -9.243  -4.123  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.633  -8.886  -5.324  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.650  -7.106  -1.803  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.750  -7.206  -0.855  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.409  -8.181   0.264  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.249  -8.558   0.440  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       5.114  -5.836  -0.243  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.792  -4.952  -1.275  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.877  -5.150   0.319  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.735  -6.985  -1.461  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.614  -7.578  -1.389  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.807  -6.000   0.568  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.027  -3.995  -0.830  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.702  -5.425  -1.612  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.129  -4.805  -2.115  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       4.159  -4.203   0.757  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.166  -4.982  -0.475  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.430  -5.777   1.077  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.421  -8.594   1.003  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.239  -9.517   2.109  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.253  -8.753   3.425  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.097  -7.877   3.623  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.363 -10.553   2.113  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.054 -11.799   2.925  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       5.163 -12.774   2.177  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       4.340 -12.380   1.346  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       5.325 -14.055   2.460  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.327  -8.268   0.797  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.289 -10.014   1.991  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.560 -10.854   1.094  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.254 -10.096   2.520  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.983 -12.295   3.165  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.557 -11.505   3.837  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.000 -14.303   3.135  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       4.780 -14.708   1.975  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.317  -9.072   4.310  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.245  -8.439   5.619  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.067  -8.979   6.422  1.00  0.25           C  
ATOM   1213  O   THR A 382       1.951  -9.103   5.913  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.133  -6.895   5.523  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.032  -6.326   6.837  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.931  -6.471   4.688  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.658  -9.766   4.081  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.158  -8.676   6.148  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.029  -6.518   5.049  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.908  -6.316   7.253  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       3.031  -6.863   3.687  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.882  -5.393   4.649  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.027  -6.855   5.137  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.324  -9.310   7.674  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.283  -9.769   8.574  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.451  -8.590   9.080  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.383  -8.769   9.667  1.00  0.46           O  
ATOM   1228  CB  THR A 383       2.891 -10.530   9.765  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       3.985  -9.783  10.319  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.378 -11.906   9.339  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.250  -9.254   8.006  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.641 -10.444   8.027  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.130 -10.652  10.521  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.129 -10.063  11.232  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.111 -11.801   8.553  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       2.543 -12.490   8.981  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.829 -12.405  10.185  1.00  1.23           H  
ATOM   1238  N   GLU A 384       1.940  -7.383   8.825  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.259  -6.171   9.250  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.423  -5.595   8.114  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.001  -4.440   8.167  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.273  -5.133   9.736  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.050  -5.572  10.967  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.017  -4.515  11.454  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       3.578  -3.578  12.156  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.220  -4.616  11.140  1.00  0.95           O  
ATOM   1247  H   GLU A 384       2.785  -7.305   8.329  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.603  -6.429  10.068  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.979  -4.938   8.941  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.750  -4.219   9.973  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.350  -5.789  11.759  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.607  -6.465  10.724  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.167  -6.422   7.101  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.597  -5.989   5.944  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.960  -5.430   6.308  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.393  -4.420   5.751  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.507  -7.340   7.140  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.037  -5.226   5.425  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.732  -6.833   5.284  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.636  -6.075   7.255  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.957  -5.630   7.677  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.858  -4.296   8.410  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.699  -3.418   8.229  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.628  -6.679   8.565  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -6.056  -6.323   8.951  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.724  -7.400   9.774  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -7.325  -8.321   9.180  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -6.654  -7.335  11.020  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.232  -6.857   7.686  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.554  -5.490   6.789  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.645  -7.622   8.039  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -4.050  -6.792   9.470  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -6.041  -5.411   9.527  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.632  -6.169   8.050  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.815  -4.143   9.220  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.582  -2.894   9.939  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.358  -1.743   8.961  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -2.796  -0.616   9.204  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.388  -3.021  10.887  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.653  -3.922  12.082  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.494  -3.949  13.059  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -0.416  -3.124  13.970  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.408  -4.897  12.882  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.186  -4.890   9.336  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.468  -2.683  10.520  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.550  -3.426  10.338  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.127  -2.039  11.254  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.531  -3.565  12.599  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.829  -4.928  11.728  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.282  -5.525  12.140  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.169  -4.937  13.503  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.682  -2.036   7.855  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.458  -1.045   6.808  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.783  -0.635   6.179  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.119   0.549   6.116  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.530  -1.586   5.697  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.779  -2.105   6.293  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.252  -0.498   4.668  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.693  -2.756   5.277  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.323  -2.944   7.740  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -0.992  -0.178   7.255  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.039  -2.398   5.199  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.314  -1.282   6.740  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.554  -2.837   7.054  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.231   0.339   5.151  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.394  -0.891   3.897  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.182  -0.172   4.228  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       2.588  -3.106   5.772  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.186  -3.591   4.818  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.960  -2.035   4.519  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.539  -1.632   5.736  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.816  -1.402   5.071  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.800  -0.682   5.984  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.524   0.216   5.550  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.405  -2.720   4.608  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.224  -2.556   5.855  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.633  -0.791   4.199  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.609  -3.345   5.465  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -6.323  -2.535   4.070  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -4.702  -3.219   3.959  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.823  -1.085   7.250  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.706  -0.476   8.235  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.359   0.999   8.419  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.238   1.836   8.619  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.595  -1.208   9.573  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.647  -0.794  10.587  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.337  -1.292  11.982  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -6.667  -0.611  12.758  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.813  -2.481  12.314  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.236  -1.825   7.527  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.719  -0.555   7.871  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.693  -2.271   9.398  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.620  -1.013   9.997  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.703   0.284  10.609  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.602  -1.197  10.281  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.340  -2.974  11.650  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.613  -2.825  13.216  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.072   1.312   8.334  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.615   2.685   8.476  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.027   3.504   7.258  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.499   4.635   7.391  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.096   2.732   8.659  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.529   4.115   8.977  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.087   4.630  10.293  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.013   4.070   9.022  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.415   0.601   8.169  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.088   3.103   9.353  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.830   2.061   9.463  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.634   2.378   7.749  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.821   4.805   8.198  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.163   4.688  10.230  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.810   3.957  11.090  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.686   5.612  10.496  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.696   3.371   9.782  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.633   3.753   8.062  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.630   5.052   9.254  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.860   2.920   6.072  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.278   3.569   4.833  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.774   3.862   4.873  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.204   4.992   4.642  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.966   2.699   3.591  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.470   2.380   3.523  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.416   3.403   2.316  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.094   1.460   2.380  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.442   2.032   6.031  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.739   4.500   4.743  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.519   1.776   3.679  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.917   3.299   3.402  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.169   1.904   4.445  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.481   3.584   2.358  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -4.897   4.345   2.220  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.192   2.780   1.461  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.375   1.917   1.442  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.029   1.288   2.391  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.612   0.518   2.490  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.558   2.840   5.199  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.003   2.983   5.302  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.371   3.987   6.389  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.333   4.740   6.248  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.649   1.634   5.582  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.150   1.962   5.372  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.371   3.343   4.352  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.722   1.752   5.632  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.399   0.943   4.789  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.285   1.250   6.523  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.590   3.996   7.467  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.818   4.928   8.554  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.703   6.373   8.111  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.609   7.175   8.353  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.851   3.351   7.527  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.808   4.764   8.954  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.091   4.744   9.332  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.596   6.704   7.453  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.388   8.052   6.934  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.410   8.382   5.858  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.977   9.472   5.839  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.980   8.209   6.360  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.891   8.263   7.405  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.991   9.123   8.489  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.762   7.462   7.303  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.997   9.183   9.443  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.763   7.517   8.254  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.886   8.379   9.321  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.896   8.437  10.273  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.898   6.023   7.315  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.512   8.744   7.753  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.770   7.374   5.709  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.935   9.124   5.787  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.864   9.752   8.582  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.670   6.788   6.465  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.094   9.858  10.281  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.892   6.886   8.159  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.300   8.370  11.155  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.642   7.426   4.971  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.587   7.601   3.879  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.994   7.889   4.399  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.681   8.765   3.880  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.578   6.367   2.949  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.361   6.448   2.020  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -10.877   6.245   2.161  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.201   5.261   1.101  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.156   6.574   5.049  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.258   8.453   3.300  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.483   5.487   3.566  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.450   7.330   1.402  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.466   6.527   2.620  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.114   7.190   1.704  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -10.766   5.487   1.399  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.676   5.962   2.831  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.035   5.222   0.422  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.285   5.362   0.537  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.167   4.353   1.684  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.399   7.183   5.449  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.705   7.404   6.072  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.828   8.840   6.584  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.923   9.401   6.637  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.916   6.407   7.214  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.192   6.661   7.993  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.291   6.470   7.433  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.098   7.030   9.182  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.805   6.487   5.815  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.461   7.239   5.319  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.962   5.408   6.808  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.082   6.473   7.898  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.693   9.432   6.939  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.650  10.821   7.379  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.808  11.767   6.187  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.375  12.855   6.312  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.322  11.134   8.111  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.185  10.262   9.363  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.234  12.612   8.477  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.867  10.438  10.087  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.857   8.921   6.896  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.468  10.981   8.069  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.508  10.910   7.438  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.976  10.512  10.054  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.274   9.224   9.079  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.300  12.802   8.984  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.286  13.208   7.579  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -11.055  12.869   9.130  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.758  11.468  10.393  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.847   9.799  10.958  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.055  10.171   9.427  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.328  11.335   5.027  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.353  12.171   3.832  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.778  12.354   3.313  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.132  13.439   2.849  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.465  11.592   2.707  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.044  11.345   3.224  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.436  12.541   1.515  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.125  10.703   2.207  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.953  10.430   4.972  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.958  13.140   4.103  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.893  10.655   2.382  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.606  12.287   3.517  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.092  10.694   4.087  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.099  13.514   1.840  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.760  12.160   0.765  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.428  12.627   1.097  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.525   9.743   1.915  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.047  11.340   1.339  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.145  10.567   2.642  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.595  11.303   3.397  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.990  11.393   2.964  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.744  12.416   3.807  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.981  13.538   3.316  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.717  10.041   3.045  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.377   9.011   1.960  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.157   9.687   0.614  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.175   8.177   2.358  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.082  12.099   4.966  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.255  10.458   3.761  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.987  11.726   1.935  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.492   9.599   4.004  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.780  10.232   3.003  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.218   8.340   1.850  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -16.060  10.196   0.314  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.352  10.403   0.698  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.901   8.943  -0.124  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.368   7.696   3.306  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -13.992   7.425   1.605  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -13.308   8.815   2.448  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -23.168  -2.357   2.022  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -24.352  -2.980   1.384  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -24.017  -4.269   0.657  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -24.865  -5.150   0.521  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -22.721  -3.031   2.683  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -23.453  -1.507   2.553  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -22.470  -2.081   1.299  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -25.088  -3.191   2.146  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -24.774  -2.281   0.676  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -22.783  -4.383   0.189  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -22.349  -5.555  -0.555  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -21.290  -6.328   0.241  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -20.259  -5.762   0.601  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -21.775  -5.116  -1.909  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -21.207  -6.258  -2.762  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -22.086  -7.522  -2.785  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -21.362  -8.654  -3.356  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -21.839  -9.896  -3.410  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -23.056 -10.160  -2.945  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -21.097 -10.870  -3.927  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -22.136  -3.658   0.350  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -23.212  -6.182  -0.721  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -22.539  -4.590  -2.473  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -20.968  -4.423  -1.715  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -21.088  -5.902  -3.775  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -20.231  -6.520  -2.369  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -22.377  -7.775  -1.773  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -22.974  -7.347  -3.382  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -20.456  -8.475  -3.712  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -23.615  -9.425  -2.554  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -23.423 -11.098  -2.978  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -20.179 -10.671  -4.277  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -21.451 -11.811  -3.971  1.00 14.94           H  
ATOM   1537  N   SER B 369     -21.542  -7.608   0.521  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -20.564  -8.438   1.218  1.00  9.63           C  
ATOM   1539  C   SER B 369     -19.308  -8.599   0.368  1.00  8.81           C  
ATOM   1540  O   SER B 369     -19.356  -9.127  -0.745  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -21.152  -9.817   1.555  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -22.409  -9.694   2.204  1.00 10.62           O  
ATOM   1543  H   SER B 369     -22.407  -8.004   0.258  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -20.301  -7.933   2.137  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -21.276 -10.396   0.651  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -20.474 -10.335   2.218  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -22.519  -8.782   2.524  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -18.184  -8.147   0.901  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -16.921  -8.169   0.174  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -15.765  -8.118   1.157  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -14.758  -7.441   0.943  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -16.843  -7.011  -0.840  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -16.989  -5.615  -0.239  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -16.942  -4.528  -1.318  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -17.739  -4.889  -2.577  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -17.770  -3.764  -3.546  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -18.197  -7.820   1.829  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -16.871  -9.107  -0.358  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -15.889  -7.059  -1.343  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -17.625  -7.144  -1.573  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -17.924  -5.545   0.300  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -16.170  -5.451   0.450  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -17.346  -3.616  -0.907  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -15.910  -4.366  -1.596  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -17.275  -5.741  -3.054  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -18.755  -5.139  -2.307  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -18.331  -4.029  -4.385  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -16.804  -3.523  -3.857  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -18.200  -2.926  -3.106  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -15.930  -8.863   2.230  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -14.945  -8.934   3.285  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -13.843  -9.915   2.907  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -14.131 -10.972   2.333  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -15.615  -9.375   4.581  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -16.688  -8.417   5.066  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -17.690  -9.094   5.967  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -17.414  -9.232   7.179  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -18.757  -9.499   5.463  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -16.742  -9.400   2.308  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -14.532  -7.952   3.413  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -16.069 -10.343   4.428  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -14.863  -9.459   5.352  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -16.217  -7.615   5.614  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -17.208  -8.011   4.211  1.00  7.99           H  
ATOM   1585  N   SER B 372     -12.595  -9.556   3.219  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -11.430 -10.399   2.935  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.147 -10.435   1.430  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.042 -10.241   0.601  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -11.642 -11.817   3.488  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -10.427 -12.549   3.531  1.00  5.29           O  
ATOM   1591  H   SER B 372     -12.449  -8.680   3.647  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -10.573  -9.960   3.430  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -12.041 -11.754   4.488  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -12.342 -12.344   2.856  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -10.118 -12.596   4.449  1.00  5.66           H  
ATOM   1596  N   GLY B 373      -9.890 -10.653   1.078  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.507 -10.695  -0.315  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.190  -9.320  -0.861  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.044  -9.037  -1.211  1.00  2.02           O  
ATOM   1600  H   GLY B 373      -9.210 -10.790   1.775  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.636 -11.323  -0.419  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.318 -11.120  -0.888  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.203  -8.464  -0.922  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.053  -7.117  -1.459  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -10.891  -6.124  -0.675  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -11.998  -6.435  -0.232  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.451  -7.073  -2.939  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.477  -7.762  -3.845  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.559  -9.038  -4.321  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.270  -7.208  -4.383  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.480  -9.309  -5.125  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.674  -8.204  -5.177  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.637  -5.968  -4.270  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.476  -7.997  -5.856  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.448  -5.763  -4.943  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -5.878  -6.774  -5.727  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.083  -8.744  -0.586  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.017  -6.836  -1.368  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.411  -7.551  -3.060  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.527  -6.042  -3.253  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.362  -9.722  -4.092  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.310 -10.165  -5.589  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.062  -5.177  -3.670  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.024  -8.764  -6.465  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -5.946  -4.810  -4.867  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -4.948  -6.570  -6.236  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.347  -4.933  -0.499  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.061  -3.846   0.158  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.293  -2.715  -0.838  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.349  -2.219  -1.457  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.296  -3.300   1.387  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.129  -2.244   2.108  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375      -9.922  -4.430   2.342  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.431  -4.775  -0.829  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.018  -4.227   0.488  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.383  -2.832   1.038  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.048  -2.691   2.461  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -10.574  -1.853   2.949  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.363  -1.439   1.425  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.287  -5.140   1.835  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375      -9.397  -4.024   3.196  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.820  -4.928   2.678  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.549  -2.326  -1.001  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.924  -1.330  -1.992  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.079   0.047  -1.353  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.804   0.208  -0.370  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.229  -1.759  -2.666  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.636  -0.905  -3.854  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -15.943  -1.368  -4.458  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.967  -2.448  -5.083  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -16.958  -0.663  -4.297  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.250  -2.722  -0.438  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.142  -1.285  -2.731  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -14.122  -2.777  -3.008  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -15.024  -1.719  -1.936  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.748   0.118  -3.528  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -13.866  -0.964  -4.609  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.383   1.031  -1.910  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.457   2.403  -1.420  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.361   3.246  -2.311  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.660   2.865  -3.439  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.061   3.025  -1.340  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.293   2.925  -2.644  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -9.686   1.899  -2.939  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.283   3.998  -3.418  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.799   0.829  -2.673  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.882   2.372  -0.427  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.165   4.066  -1.090  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.494   2.526  -0.568  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.761   4.792  -3.120  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.780   3.953  -4.268  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.778   4.402  -1.803  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.774   5.224  -2.486  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.167   6.420  -3.189  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.877   7.280  -3.702  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.816   5.700  -1.488  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.538   4.569  -0.795  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.344   3.726  -1.758  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.432   4.166  -2.174  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -16.891   2.611  -2.104  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.428   4.699  -0.942  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.243   4.609  -3.222  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.331   6.302  -0.735  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.547   6.303  -2.004  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -15.809   3.937  -0.311  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -17.195   4.986  -0.059  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.866   6.464  -3.221  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.173   7.557  -3.892  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.233   7.035  -4.983  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.090   6.676  -4.711  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.376   8.474  -2.925  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.380   7.674  -2.063  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.333   9.275  -2.033  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.574   8.523  -1.085  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.369   5.737  -2.813  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.936   8.169  -4.355  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.824   9.170  -3.545  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.923   6.935  -1.501  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.679   7.168  -2.714  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.006   8.597  -1.530  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.766   9.827  -1.295  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.908   9.968  -2.634  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.922   9.190  -1.631  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379     -10.246   9.104  -0.466  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.972   7.880  -0.456  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.722   6.946  -6.212  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.874   6.589  -7.327  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.142   7.537  -8.488  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.143   7.408  -9.194  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.118   5.133  -7.726  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.222   4.655  -8.845  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.847   4.576  -8.671  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.752   4.285 -10.074  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.025   4.144  -9.692  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.936   3.850 -11.097  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.574   3.781 -10.900  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.759   3.358 -11.920  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.676   7.101  -6.378  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.845   6.706  -7.007  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.938   4.495  -6.855  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.156   5.030  -8.059  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.419   4.861  -7.722  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.820   4.339 -10.225  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.957   4.090  -9.538  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.365   3.567 -12.046  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.908   3.917 -12.697  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.262   8.512  -8.649  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.440   9.563  -9.621  1.00  0.70           C  
ATOM   1729  C   TYR B 381      -9.886   9.143 -10.976  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -10.658   8.598 -11.789  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.718  10.815  -9.127  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.327  11.474  -7.895  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.028  10.715  -6.963  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -10.208  12.843  -7.658  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.586  11.296  -5.840  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.763  13.427  -6.538  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -11.429  12.705  -5.651  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -12.010  13.236  -4.521  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -8.682   9.356 -11.223  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.459   8.533  -8.089  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.496   9.765  -9.716  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.699  10.552  -8.891  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.708  11.534  -9.916  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.134   9.653  -7.127  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -9.673  13.455  -8.367  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.126  10.687  -5.129  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -10.656  14.491  -6.374  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.087  12.576  -3.812  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 309       0.347  10.004  12.928  1.00  4.12           N  
ATOM      2  CA  GLY A 309       1.731  10.315  12.505  1.00  3.32           C  
ATOM      3  C   GLY A 309       2.082   9.641  11.199  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.199   9.145  10.497  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -0.336  10.429  12.264  1.00  4.63           H  
ATOM      6  H2  GLY A 309       0.167  10.373  13.884  1.00  4.32           H  
ATOM      7  H3  GLY A 309       0.199   8.971  12.935  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       1.830  11.384  12.385  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       2.416   9.981  13.270  1.00  3.79           H  
ATOM     10  N   VAL A 310       3.364   9.613  10.870  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.821   8.944   9.662  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.150   7.484   9.960  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.220   7.158  10.476  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.037   9.657   9.023  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.590  10.928   8.320  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       6.102   9.981  10.062  1.00  2.83           C  
ATOM     17  H   VAL A 310       4.025  10.041  11.462  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.006   8.970   8.952  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.471   8.997   8.285  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       4.131  11.594   9.036  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       5.446  11.414   7.875  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       3.875  10.682   7.547  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       6.453   9.066  10.516  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       6.929  10.487   9.586  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       5.680  10.621  10.823  1.00  3.22           H  
ATOM     26  N   SER A 311       3.201   6.611   9.669  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.351   5.197   9.960  1.00  0.41           C  
ATOM     28  C   SER A 311       4.118   4.495   8.846  1.00  0.34           C  
ATOM     29  O   SER A 311       3.612   4.334   7.734  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.974   4.560  10.140  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.158   5.352  10.991  1.00  1.06           O  
ATOM     32  H   SER A 311       2.372   6.924   9.249  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.907   5.103  10.881  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.491   4.471   9.179  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.087   3.581  10.580  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.428   5.223  11.912  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.349   4.104   9.143  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.178   3.388   8.188  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.187   1.901   8.503  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.521   1.495   9.618  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.610   3.925   8.200  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.747   5.305   7.624  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.888   5.483   6.259  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.737   6.420   8.446  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.016   6.749   5.722  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       7.865   7.689   7.914  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.004   7.853   6.550  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.712   4.305  10.036  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.754   3.534   7.206  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.966   3.955   9.219  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.238   3.260   7.626  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.898   4.619   5.611  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.628   6.292   9.512  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.125   6.874   4.655  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       7.855   8.550   8.564  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.103   8.844   6.132  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.818   1.097   7.524  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.828  -0.348   7.677  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.984  -0.943   6.886  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.248  -0.531   5.756  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.502  -0.947   7.201  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.308  -0.469   7.979  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.907  -1.127   9.130  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.586   0.637   7.558  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.810  -0.691   9.848  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.488   1.077   8.271  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.099   0.412   9.417  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.522   1.487   6.668  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.965  -0.573   8.724  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.348  -0.684   6.165  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.549  -2.023   7.290  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.463  -1.990   9.468  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.889   1.158   6.662  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.509  -1.213  10.744  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.934   1.940   7.933  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.240   0.754   9.977  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.673  -1.901   7.483  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.809  -2.533   6.833  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.343  -3.716   5.997  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.080  -4.800   6.520  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.843  -2.982   7.870  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.104  -3.633   7.297  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.816  -2.684   6.345  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.034  -4.054   8.424  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.400  -2.203   8.378  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.263  -1.804   6.178  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.139  -2.118   8.447  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.370  -3.691   8.533  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.826  -4.517   6.743  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.155  -2.425   5.533  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.102  -1.789   6.878  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.699  -3.166   5.951  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.305  -3.188   9.008  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.532  -4.772   9.055  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.924  -4.501   8.007  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.219  -3.494   4.702  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.742  -4.521   3.794  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.874  -5.007   2.899  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.970  -4.451   2.920  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.578  -4.007   2.921  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.387  -3.628   3.790  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       7.019  -2.822   2.070  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.471  -2.613   4.340  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.384  -5.350   4.386  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.271  -4.803   2.259  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.056  -4.494   4.343  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.677  -2.849   4.478  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.583  -3.272   3.162  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.821  -3.130   1.417  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       6.185  -2.474   1.478  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.363  -2.026   2.713  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.613  -6.051   2.129  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.603  -6.581   1.203  1.00  0.28           C  
ATOM    114  C   LYS A 316       9.019  -6.650  -0.201  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.972  -7.270  -0.414  1.00  0.28           O  
ATOM    116  CB  LYS A 316      10.063  -7.972   1.644  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.548  -8.032   3.084  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.076  -9.413   3.433  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.404  -9.694   2.747  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.517  -8.920   3.358  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.732  -6.480   2.189  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.450  -5.911   1.199  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.238  -8.660   1.537  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.871  -8.291   1.003  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.340  -7.311   3.219  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.724  -7.794   3.742  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.216  -9.474   4.501  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.354 -10.153   3.119  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.622 -10.747   2.830  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.320  -9.425   1.704  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      14.370  -8.977   2.761  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.744  -9.310   4.301  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.246  -7.921   3.471  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.687  -6.011  -1.150  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.206  -5.957  -2.525  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.904  -6.992  -3.400  1.00  0.45           C  
ATOM    137  O   GLU A 317      11.133  -7.006  -3.502  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.443  -4.571  -3.124  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.862  -3.428  -2.309  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.073  -2.088  -2.978  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.217  -1.793  -3.383  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.103  -1.317  -3.099  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.529  -5.554  -0.919  1.00  0.34           H  
ATOM    144  HA  GLU A 317       8.147  -6.161  -2.516  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.507  -4.410  -3.215  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.001  -4.540  -4.109  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.801  -3.591  -2.186  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.340  -3.412  -1.341  1.00  0.40           H  
ATOM    149  N   LYS A 318       9.121  -7.862  -4.020  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.638  -8.764  -5.035  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.760  -8.014  -6.358  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.795  -7.900  -7.115  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.716  -9.983  -5.185  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.128 -10.952  -6.284  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.519 -11.518  -6.056  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.866 -12.568  -7.100  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.964 -13.750  -7.021  1.00  1.74           N  
ATOM    158  H   LYS A 318       8.168  -7.905  -3.781  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.619  -9.094  -4.725  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.703 -10.523  -4.251  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.717  -9.636  -5.400  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.421 -11.769  -6.313  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       9.112 -10.431  -7.230  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.238 -10.714  -6.114  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.559 -11.970  -5.076  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.778 -12.125  -8.081  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.885 -12.891  -6.943  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       8.971 -13.458  -7.152  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.057 -14.213  -6.091  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.207 -14.440  -7.764  1.00  2.20           H  
ATOM    171  N   MET A 319      10.941  -7.475  -6.615  1.00  0.90           N  
ATOM    172  CA  MET A 319      11.158  -6.645  -7.791  1.00  1.09           C  
ATOM    173  C   MET A 319      11.810  -7.448  -8.906  1.00  1.22           C  
ATOM    174  O   MET A 319      12.433  -8.482  -8.657  1.00  1.23           O  
ATOM    175  CB  MET A 319      12.031  -5.436  -7.435  1.00  1.20           C  
ATOM    176  CG  MET A 319      11.500  -4.632  -6.257  1.00  1.21           C  
ATOM    177  SD  MET A 319      12.536  -3.213  -5.846  1.00  1.68           S  
ATOM    178  CE  MET A 319      12.222  -2.142  -7.245  1.00  1.67           C  
ATOM    179  H   MET A 319      11.688  -7.641  -6.002  1.00  0.87           H  
ATOM    180  HA  MET A 319      10.196  -6.295  -8.132  1.00  1.16           H  
ATOM    181  HB2 MET A 319      13.023  -5.783  -7.189  1.00  1.21           H  
ATOM    182  HB3 MET A 319      12.091  -4.781  -8.295  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.510  -4.276  -6.501  1.00  1.66           H  
ATOM    184  HG3 MET A 319      11.444  -5.280  -5.394  1.00  1.42           H  
ATOM    185  HE1 MET A 319      12.799  -1.234  -7.141  1.00  2.18           H  
ATOM    186  HE2 MET A 319      12.508  -2.647  -8.153  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.170  -1.898  -7.283  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.651  -6.969 -10.132  1.00  1.39           N  
ATOM    189  CA  LYS A 320      12.245  -7.612 -11.300  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.769  -7.588 -11.222  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.356  -6.773 -10.503  1.00  1.59           O  
ATOM    192  CB  LYS A 320      11.783  -6.921 -12.594  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.437  -5.568 -12.847  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.969  -4.515 -11.855  1.00  1.75           C  
ATOM    195  CE  LYS A 320      13.088  -3.553 -11.505  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      13.617  -2.850 -12.702  1.00  2.30           N  
ATOM    197  H   LYS A 320      11.103  -6.168 -10.260  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.916  -8.635 -11.314  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      12.011  -7.566 -13.430  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      10.714  -6.776 -12.548  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.507  -5.675 -12.760  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.188  -5.241 -13.847  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      11.152  -3.960 -12.291  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      11.635  -5.008 -10.955  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.710  -2.824 -10.807  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      13.886  -4.115 -11.043  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      12.829  -2.470 -13.275  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      14.175  -3.504 -13.292  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      14.228  -2.055 -12.413  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.404  -8.486 -11.958  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.851  -8.513 -12.008  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.441  -9.595 -11.131  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.392 -10.268 -11.524  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.885  -9.139 -12.475  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      16.161  -8.683 -13.028  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.230  -7.555 -11.683  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.875  -9.771  -9.948  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.379 -10.755  -9.005  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.244 -11.401  -8.234  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.110 -10.924  -8.238  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.375 -10.117  -8.030  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.815  -8.931  -7.258  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.770  -8.490  -6.160  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.267  -7.249  -5.439  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.322  -6.045  -6.308  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.092  -9.233  -9.706  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.889 -11.531  -9.561  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.690 -10.863  -7.317  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.237  -9.780  -8.588  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.661  -8.108  -7.940  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.873  -9.215  -6.813  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.872  -9.291  -5.444  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.733  -8.274  -6.599  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.245  -7.416  -5.132  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.881  -7.082  -4.566  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      16.978  -5.206  -5.792  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.726  -6.182  -7.155  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      18.305  -5.871  -6.615  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.576 -12.485  -7.570  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.623 -13.264  -6.800  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.698 -12.888  -5.328  1.00  1.06           C  
ATOM    242  O   ASN A 323      14.334 -13.672  -4.449  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.919 -14.753  -6.980  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.345 -15.128  -6.599  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      17.273 -14.319  -6.684  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      16.536 -16.359  -6.184  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.513 -12.783  -7.595  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.633 -13.050  -7.171  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.242 -15.322  -6.360  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.761 -15.020  -8.015  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      15.758 -16.957  -6.137  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      17.454 -16.632  -5.951  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.160 -11.677  -5.072  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.332 -11.191  -3.716  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.320 -10.088  -3.426  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.137  -9.177  -4.236  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.753 -10.657  -3.537  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.113 -10.325  -2.100  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.462  -9.631  -2.018  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.992  -9.606  -0.596  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      19.388 -10.962  -0.136  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.379 -11.086  -5.820  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.168 -12.013  -3.036  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.450 -11.401  -3.894  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.864  -9.761  -4.129  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.357  -9.672  -1.692  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      17.153 -11.239  -1.527  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      19.167 -10.159  -2.643  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.355  -8.616  -2.372  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.852  -8.954  -0.554  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.219  -9.225   0.056  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.148 -11.338  -0.747  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      18.575 -11.611  -0.175  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      19.739 -10.923   0.846  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.668 -10.173  -2.276  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.701  -9.164  -1.874  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.402  -8.074  -1.077  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.003  -8.343  -0.035  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.560  -9.775  -1.049  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.562 -10.643  -1.829  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.174 -11.983  -2.211  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.293 -10.850  -1.016  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.854 -10.928  -1.669  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.291  -8.725  -2.772  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.997 -10.384  -0.271  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      11.012  -8.970  -0.584  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.293 -10.130  -2.741  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.452 -12.564  -2.765  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      12.050 -11.818  -2.823  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.456 -12.518  -1.316  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.535 -11.353  -0.092  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.843  -9.893  -0.800  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.599 -11.453  -1.583  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.327  -6.852  -1.575  1.00  0.40           N  
ATOM    295  CA  VAL A 326      14.029  -5.731  -0.966  1.00  0.38           C  
ATOM    296  C   VAL A 326      13.180  -5.082   0.123  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.995  -4.816  -0.087  1.00  0.29           O  
ATOM    298  CB  VAL A 326      14.400  -4.669  -2.025  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      15.272  -3.579  -1.420  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      15.100  -5.316  -3.210  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.776  -6.695  -2.373  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.942  -6.106  -0.525  1.00  0.41           H  
ATOM    303  HB  VAL A 326      13.489  -4.211  -2.380  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.517  -2.851  -2.178  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.738  -3.095  -0.615  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      16.181  -4.017  -1.034  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.441  -6.040  -3.667  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.358  -4.558  -3.934  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.998  -5.812  -2.871  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.768  -4.850   1.310  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.096  -4.146   2.406  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.743  -2.711   2.026  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.595  -1.950   1.558  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.129  -4.153   3.540  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.094  -5.229   3.182  1.00  0.46           C  
ATOM    316  CD  PRO A 327      15.129  -5.266   1.682  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.202  -4.663   2.723  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.616  -3.189   3.592  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.636  -4.363   4.477  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.072  -4.992   3.574  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.750  -6.176   3.572  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.864  -4.572   1.304  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.335  -6.266   1.333  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.490  -2.349   2.225  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.020  -1.024   1.873  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.193  -0.439   3.011  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.454  -1.157   3.685  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.176  -1.086   0.597  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.119   0.234  -0.152  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.460   0.553  -0.793  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.780  -0.379  -1.870  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      13.009  -0.695  -2.263  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      14.070  -0.197  -1.638  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.171  -1.528  -3.282  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.860  -2.994   2.620  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.880  -0.396   1.701  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.595  -1.832  -0.062  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.168  -1.372   0.858  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.367   0.169  -0.923  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.864   1.022   0.542  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.423   1.555  -1.195  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.228   0.494  -0.038  1.00  0.63           H  
ATOM    343  HE  ARG A 328      11.013  -0.797  -2.351  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.954   0.424  -0.864  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.998  -0.449  -1.932  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.363  -1.917  -3.745  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.093  -1.768  -3.603  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.329   0.859   3.222  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.546   1.561   4.222  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.272   2.108   3.597  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.289   3.133   2.915  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.360   2.700   4.841  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.460   2.268   5.810  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.264   3.475   6.266  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.852   1.551   7.004  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.969   1.370   2.678  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.281   0.854   4.994  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.816   3.262   4.038  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.681   3.351   5.371  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.134   1.583   5.311  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.042   3.155   6.943  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.709   3.957   5.408  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      11.611   4.171   6.772  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.162   2.213   7.507  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.324   0.672   6.666  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      11.635   1.260   7.688  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.177   1.404   3.811  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.892   1.820   3.283  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.248   2.821   4.229  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.786   2.456   5.311  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.979   0.607   3.086  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.642   0.898   2.403  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.869   1.453   1.006  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.790  -0.360   2.344  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.233   0.583   4.351  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.061   2.297   2.328  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.511  -0.123   2.493  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.775   0.178   4.056  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.105   1.641   2.974  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       2.917   1.653   0.538  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.439   2.368   1.071  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.414   0.730   0.417  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.605  -0.717   3.346  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.850  -0.136   1.862  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.311  -1.121   1.781  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.249   4.082   3.829  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.695   5.125   4.663  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.273   5.458   4.283  1.00  0.22           C  
ATOM    389  O   GLY A 331       2.994   5.797   3.132  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.622   4.309   2.949  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.717   4.799   5.693  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.302   6.013   4.563  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.371   5.344   5.242  1.00  0.22           N  
ATOM    394  CA  ILE A 332       0.972   5.659   5.012  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.620   6.981   5.681  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.714   7.112   6.905  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.039   4.553   5.553  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.481   3.174   5.049  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.404   4.829   5.148  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.452   3.027   3.542  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.653   5.040   6.133  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.817   5.750   3.946  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.091   4.567   6.631  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.492   2.988   5.377  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.171   2.421   5.468  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.710   5.787   5.539  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.478   4.839   4.070  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -2.044   4.055   5.545  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.102   3.766   3.095  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.791   2.039   3.271  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.556   3.172   3.185  1.00  1.07           H  
ATOM    412  N   THR A 333       0.234   7.962   4.879  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.129   9.268   5.402  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.576   9.607   5.053  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.238   8.852   4.338  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.823  10.368   4.889  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.956  10.299   3.463  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.194  10.240   5.533  1.00  0.38           C  
ATOM    419  H   THR A 333       0.176   7.799   3.914  1.00  0.27           H  
ATOM    420  HA  THR A 333      -0.038   9.224   6.478  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.410  11.332   5.155  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.743   9.407   3.159  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.840  11.022   5.162  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.618   9.277   5.288  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.099  10.328   6.605  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.059  10.742   5.552  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.473  11.097   5.442  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.898  11.387   4.008  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.089  11.388   3.697  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.793  12.314   6.317  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.303  13.646   5.754  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.798  14.805   6.610  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.585  16.155   5.942  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.147  16.474   5.755  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.447  11.354   6.021  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.046  10.257   5.803  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.864  12.377   6.444  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.337  12.172   7.287  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.221  13.648   5.742  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.672  13.766   4.741  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.854  14.674   6.794  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.267  14.793   7.551  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -4.066  16.141   4.977  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -4.037  16.919   6.557  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -2.046  17.401   5.291  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.693  15.750   5.153  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.658  16.502   6.676  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.940  11.657   3.139  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.268  12.058   1.787  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.610  11.172   0.728  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.091  11.105  -0.406  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.907  13.533   1.561  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.441  13.881   1.797  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.037  13.914   3.256  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.152  14.985   3.883  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.580  12.881   3.777  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.998  11.606   3.421  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.339  11.956   1.680  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.149  13.793   0.542  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.507  14.139   2.225  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -0.831  13.151   1.300  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -1.253  14.854   1.376  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.527  10.485   1.081  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.821   9.671   0.100  1.00  0.24           C  
ATOM    465  C   CYS A 336      -0.060   8.501   0.732  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.030   8.376   1.955  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.135  10.554  -0.710  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.168  11.646   0.296  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.200  10.525   2.004  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.560   9.267  -0.574  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.792   9.924  -1.289  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.443  11.173  -1.380  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.350  11.761  -0.308  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.457   7.638  -0.133  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.264   6.492   0.260  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.612   6.553  -0.453  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.671   6.506  -1.683  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.558   5.164  -0.100  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.473   3.972   0.132  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.729   5.006   0.695  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.283   7.776  -1.094  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.418   6.529   1.330  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.304   5.192  -1.149  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       0.932   3.059  -0.065  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.324   4.037  -0.533  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.815   3.974   1.156  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.389   5.834   0.480  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.211   4.080   0.418  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.500   4.992   1.750  1.00  1.06           H  
ATOM    490  N   MET A 338       3.686   6.673   0.306  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.009   6.824  -0.283  1.00  0.17           C  
ATOM    492  C   MET A 338       5.893   5.616  -0.002  1.00  0.16           C  
ATOM    493  O   MET A 338       5.938   5.107   1.121  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.692   8.103   0.222  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.836   8.190   1.739  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.306   8.666   2.568  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.038  10.291   1.864  1.00  0.62           C  
ATOM    498  H   MET A 338       3.592   6.652   1.287  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.876   6.906  -1.352  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.680   8.159  -0.211  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.119   8.955  -0.110  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.141   7.224   2.112  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.596   8.919   1.973  1.00  0.81           H  
ATOM    504  HE1 MET A 338       3.940  10.207   0.791  1.00  1.12           H  
ATOM    505  HE2 MET A 338       3.134  10.717   2.275  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.876  10.929   2.100  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.588   5.150  -1.035  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.556   4.074  -0.881  1.00  0.17           C  
ATOM    509  C   ARG A 339       8.922   4.644  -0.537  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.624   5.158  -1.409  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.681   3.240  -2.159  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.406   2.533  -2.573  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.692   1.461  -3.610  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.258   2.006  -4.846  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.199   1.388  -5.564  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.703   0.230  -5.154  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.639   1.928  -6.696  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.442   5.542  -1.926  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.225   3.439  -0.073  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.981   3.889  -2.968  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.447   2.493  -2.009  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       5.959   2.072  -1.704  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.722   3.257  -2.994  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.392   0.753  -3.191  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.768   0.952  -3.844  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.906   2.864  -5.161  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.377  -0.198  -4.289  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.410  -0.232  -5.688  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.270   2.800  -7.021  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.350   1.459  -7.240  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.290   4.571   0.725  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.589   5.047   1.159  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.589   3.900   1.167  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.345   2.857   1.765  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.517   5.688   2.561  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.885   6.188   3.001  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.505   6.824   2.574  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.676   4.177   1.388  1.00  0.20           H  
ATOM    539  HA  VAL A 340      10.921   5.798   0.457  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.190   4.936   3.265  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.230   6.945   2.312  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.813   6.610   3.993  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.584   5.364   3.011  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.803   7.579   1.862  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       8.530   6.441   2.307  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.463   7.257   3.562  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.693   4.080   0.467  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.741   3.072   0.426  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.375   2.912   1.802  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.838   3.880   2.390  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.800   3.457  -0.611  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.007   2.539  -0.600  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.862   1.353  -0.242  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.107   3.009  -0.954  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.811   4.919  -0.033  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.290   2.136   0.139  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.359   3.423  -1.595  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.138   4.464  -0.411  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.379   1.691   2.316  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.976   1.406   3.617  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.482   1.668   3.576  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.098   2.017   4.581  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.691  -0.050   4.009  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.266  -0.465   5.354  1.00  0.60           C  
ATOM    565  CD  GLU A 342      14.695   0.310   6.524  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      15.121   1.459   6.752  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      13.846  -0.244   7.249  1.00  1.51           O  
ATOM    568  H   GLU A 342      13.978   0.957   1.808  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.524   2.064   4.345  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.624  -0.200   4.038  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.110  -0.696   3.252  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      15.055  -1.510   5.509  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      16.334  -0.315   5.332  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.059   1.530   2.394  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.490   1.709   2.211  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.871   3.195   2.226  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.536   3.664   3.151  1.00  0.86           O  
ATOM    578  CB  LYS A 343      18.917   1.052   0.895  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.379   1.275   0.523  1.00  1.36           C  
ATOM    580  CD  LYS A 343      20.761   0.589  -0.791  1.00  1.63           C  
ATOM    581  CE  LYS A 343      20.336   1.392  -2.020  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      20.852   0.800  -3.280  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.502   1.305   1.613  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.991   1.215   3.031  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      18.749  -0.012   0.972  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      18.296   1.446   0.110  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      20.555   2.335   0.422  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.001   0.883   1.314  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.832   0.461  -0.817  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      20.284  -0.381  -0.826  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      19.261   1.419  -2.076  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      20.717   2.398  -1.925  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      20.530   1.366  -4.097  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      20.502  -0.174  -3.393  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      21.894   0.788  -3.272  1.00  3.44           H  
ATOM    596  N   THR A 344      18.430   3.931   1.213  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.828   5.326   1.039  1.00  0.72           C  
ATOM    598  C   THR A 344      17.905   6.280   1.801  1.00  0.63           C  
ATOM    599  O   THR A 344      18.222   7.458   1.970  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.817   5.699  -0.455  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.246   4.575  -1.231  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.730   6.887  -0.730  1.00  0.92           C  
ATOM    603  H   THR A 344      17.832   3.517   0.545  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.836   5.437   1.411  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.806   5.962  -0.739  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.558   3.890  -1.206  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.707   7.121  -1.785  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.739   6.640  -0.438  1.00  1.41           H  
ATOM    609 HG23 THR A 344      19.390   7.741  -0.165  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.765   5.759   2.252  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.748   6.549   2.953  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.104   7.576   2.024  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.568   8.588   2.478  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.328   7.239   4.193  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.793   6.272   5.272  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.680   5.322   5.687  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.081   4.465   6.880  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.335   3.706   6.635  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.599   4.801   2.113  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.978   5.861   3.274  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.173   7.840   3.893  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.572   7.883   4.619  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.621   5.695   4.891  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.113   6.838   6.134  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.807   5.901   5.952  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.444   4.677   4.854  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.222   5.107   7.735  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.284   3.766   7.085  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.508   3.037   7.415  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      18.144   4.361   6.572  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.265   3.168   5.743  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.129   7.293   0.726  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.536   8.184  -0.262  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.215   7.627  -0.779  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.053   6.413  -0.922  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.495   8.410  -1.431  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.710   9.244  -1.066  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.332  10.596  -0.497  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      15.413  11.244  -1.041  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      16.955  11.027   0.493  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.551   6.462   0.428  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.346   9.131   0.221  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.838   7.451  -1.791  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      14.965   8.914  -2.225  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.291   8.709  -0.329  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.307   9.396  -1.954  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.275   8.521  -1.051  1.00  0.39           N  
ATOM    648  CA  VAL A 347      10.980   8.136  -1.586  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.105   7.784  -3.062  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.322   8.655  -3.902  1.00  0.42           O  
ATOM    651  CB  VAL A 347       9.936   9.261  -1.419  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.570   8.809  -1.915  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.860   9.711   0.032  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.460   9.475  -0.888  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.636   7.266  -1.043  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.249  10.104  -2.018  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       7.859   9.613  -1.797  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.637   8.538  -2.958  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.243   7.954  -1.341  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.122  10.494   0.127  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.583   8.875   0.655  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.825  10.087   0.342  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.970   6.504  -3.369  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.099   6.028  -4.737  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.883   6.441  -5.558  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.013   6.991  -6.653  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.254   4.493  -4.781  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.409   4.049  -3.879  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.485   4.022  -6.211  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.602   2.549  -3.831  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.770   5.861  -2.653  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.984   6.475  -5.166  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.337   4.049  -4.425  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.328   4.490  -4.237  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.220   4.392  -2.871  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      11.586   2.948  -6.225  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      10.645   4.312  -6.825  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.386   4.474  -6.599  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.801   2.180  -4.825  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.436   2.313  -3.186  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      11.707   2.082  -3.446  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.701   6.190  -5.016  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.467   6.532  -5.702  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.354   6.774  -4.692  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.241   6.053  -3.699  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.070   5.413  -6.667  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.002   5.822  -7.667  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.699   4.732  -8.676  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.546   3.891  -8.973  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.498   4.754  -9.228  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.657   5.775  -4.129  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.636   7.439  -6.261  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.945   5.099  -7.217  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.696   4.575  -6.095  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.094   6.052  -7.128  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.339   6.701  -8.197  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       3.878   5.463  -8.958  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.281   4.067  -9.896  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.554   7.794  -4.944  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.440   8.134  -4.077  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.122   7.997  -4.832  1.00  0.26           C  
ATOM    702  O   GLU A 350       3.025   8.376  -6.000  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.593   9.564  -3.556  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.430  10.029  -2.697  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.481  11.512  -2.408  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.300  12.309  -3.350  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       3.693  11.891  -1.241  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.714   8.344  -5.748  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.442   7.448  -3.242  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.495   9.623  -2.965  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.681  10.233  -4.398  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.507   9.810  -3.212  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.454   9.493  -1.759  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.123   7.444  -4.166  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.793   7.333  -4.736  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.207   8.108  -3.898  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.242   7.970  -2.679  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.341   5.874  -4.803  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.160   5.021  -5.715  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.233   5.111  -7.072  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.001   3.929  -5.335  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.073   4.145  -7.563  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.559   3.407  -6.517  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.341   3.343  -4.111  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.435   2.325  -6.510  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.210   2.271  -4.108  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.749   1.772  -5.300  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.284   7.101  -3.255  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.816   7.745  -5.733  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.394   5.444  -3.815  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.683   5.840  -5.148  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.702   5.845  -7.663  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.288   4.005  -8.511  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.935   3.715  -3.179  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.860   1.928  -7.420  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.484   1.804  -3.174  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.424   0.931  -5.250  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.007   8.932  -4.546  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.118   9.579  -3.874  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.178   8.533  -3.533  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.356   7.563  -4.274  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.708  10.673  -4.766  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.842  11.273  -4.166  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.845   9.115  -5.493  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.749  10.021  -2.959  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.963  11.436  -4.935  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.001  10.244  -5.714  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.559  11.328  -4.818  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.874   8.722  -2.415  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.924   7.791  -2.001  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.046   7.766  -3.035  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.791   6.794  -3.146  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.484   8.182  -0.629  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.484   8.129   0.528  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.156   8.535   1.831  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.880   6.739   0.648  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.680   9.509  -1.858  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.487   6.805  -1.936  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.869   9.188  -0.696  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.303   7.517  -0.397  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.682   8.827   0.335  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.538   9.541   1.739  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.971   7.859   2.042  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.436   8.496   2.635  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.167   6.723   1.461  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.663   6.021   0.842  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.379   6.484  -0.274  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.136   8.843  -3.800  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.136   8.985  -4.842  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.874   8.033  -6.019  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.746   7.812  -6.860  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.147  10.437  -5.358  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.868  10.765  -5.915  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.456  11.416  -4.235  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.508   9.578  -3.652  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.103   8.767  -4.414  1.00  0.27           H  
ATOM    777  HB  THR A 354      -7.903  10.531  -6.116  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.997  11.296  -6.719  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -8.399  11.166  -3.785  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.503  12.417  -4.634  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -6.677  11.363  -3.488  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.671   7.464  -6.069  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.279   6.600  -7.183  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.562   5.136  -6.871  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.413   4.267  -7.728  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.787   6.757  -7.498  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.391   8.172  -7.876  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.190   8.940  -8.410  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.141   8.519  -7.610  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.034   7.627  -5.341  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.854   6.891  -8.050  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.215   6.468  -6.630  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.533   6.102  -8.320  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.557   7.856  -7.190  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -1.845   9.427  -7.862  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.962   4.866  -5.639  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.151   3.498  -5.181  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.551   2.990  -5.514  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.537   3.689  -5.291  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.924   3.394  -3.659  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.503   3.845  -3.303  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.175   1.972  -3.183  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.212   3.828  -1.817  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.149   5.607  -5.024  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.422   2.875  -5.677  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.634   4.041  -3.167  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.793   3.191  -3.785  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.354   4.855  -3.658  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.162   1.662  -3.494  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.438   1.312  -3.616  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.108   1.935  -2.106  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.195   4.150  -1.647  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.891   4.496  -1.309  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.340   2.826  -1.437  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.632   1.776  -6.047  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.918   1.163  -6.350  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.338   0.231  -5.218  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.424   0.366  -4.656  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.848   0.388  -7.669  1.00  0.35           C  
ATOM    820  CG  LYS A 357     -10.158  -0.283  -8.051  1.00  0.46           C  
ATOM    821  CD  LYS A 357     -10.036  -1.058  -9.353  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.343  -1.743  -9.722  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.430  -0.766  -9.998  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.806   1.279  -6.238  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.648   1.953  -6.442  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.574   1.071  -8.460  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -8.088  -0.375  -7.585  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.443  -0.966  -7.263  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.920   0.475  -8.164  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.763  -0.375 -10.144  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.266  -1.808  -9.243  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -11.182  -2.346 -10.604  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.643  -2.380  -8.902  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -12.558  -0.125  -9.184  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -13.328  -1.267 -10.174  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -12.195  -0.197 -10.842  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.466  -0.712  -4.892  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.719  -1.676  -3.828  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.403  -2.201  -3.278  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.359  -2.049  -3.908  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.582  -2.843  -4.333  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.203  -3.347  -5.710  1.00  0.37           C  
ATOM    843  CD  ARG A 358     -10.128  -4.461  -6.160  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.539  -4.092  -6.022  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.452  -4.277  -6.971  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -12.094  -4.739  -8.163  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.722  -3.968  -6.739  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.610  -0.757  -5.376  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.247  -1.164  -3.037  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.488  -3.671  -3.643  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.614  -2.529  -4.365  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -9.266  -2.531  -6.413  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.190  -3.722  -5.678  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.927  -4.682  -7.197  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.935  -5.338  -5.560  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.820  -3.709  -5.162  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -11.124  -4.947  -8.359  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -12.789  -4.901  -8.875  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -14.003  -3.592  -5.846  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.417  -4.109  -7.456  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.448  -2.799  -2.103  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.259  -3.387  -1.514  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.573  -4.736  -0.881  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.633  -4.927  -0.281  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.628  -2.434  -0.490  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.581  -1.915   0.547  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.957  -2.536   1.700  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.266  -0.655   0.531  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.833  -1.745   2.402  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.041  -0.585   1.703  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.301   0.418  -0.361  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.839   0.514   2.005  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.095   1.509  -0.061  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.855   1.549   1.114  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.298  -2.835  -1.610  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.552  -3.547  -2.314  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.833  -2.953   0.026  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.211  -1.586  -1.012  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.608  -3.512   2.005  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.245  -1.974   3.261  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.723   0.405  -1.273  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.431   0.560   2.908  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.135   2.348  -0.740  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.461   2.423   1.308  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.650  -5.669  -1.043  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.781  -6.996  -0.475  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.940  -7.116   0.781  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.707  -7.130   0.725  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.396  -8.054  -1.495  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.843  -5.453  -1.564  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.812  -7.147  -0.207  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.054  -7.981  -2.350  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.376  -7.896  -1.810  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.490  -9.034  -1.052  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.620  -7.177   1.912  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.960  -7.262   3.200  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.792  -8.711   3.629  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.772  -9.432   3.821  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.750  -6.490   4.244  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.600  -7.169   1.878  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.985  -6.806   3.108  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.216  -6.507   5.183  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.872  -5.468   3.919  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.721  -6.945   4.372  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.550  -9.137   3.754  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.243 -10.473   4.228  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.025 -10.426   5.144  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.114  -9.627   4.927  1.00  0.44           O  
ATOM    909  CB  SER A 362      -2.990 -11.410   3.044  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.100 -11.419   2.160  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.810  -8.537   3.516  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.091 -10.832   4.790  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.117 -11.076   2.503  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.826 -12.412   3.409  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.802 -10.870   2.532  1.00  1.37           H  
ATOM    916  N   PRO A 363      -1.998 -11.272   6.185  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -0.902 -11.299   7.163  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.386 -11.888   6.591  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.414 -11.936   7.266  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.449 -12.193   8.277  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.427 -13.086   7.596  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.045 -12.264   6.502  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -0.700 -10.315   7.555  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.640 -12.755   8.722  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -1.929 -11.584   9.028  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.913 -13.941   7.179  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.182 -13.407   8.298  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.263 -12.882   5.644  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -3.942 -11.777   6.856  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.319 -12.352   5.353  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.488 -12.898   4.682  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.031 -11.910   3.652  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.245 -11.803   3.453  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.136 -14.226   4.009  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.290 -14.843   3.238  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.897 -16.160   2.597  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.991 -16.676   1.678  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.261 -15.732   0.561  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.539 -12.336   4.886  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.246 -13.072   5.430  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.822 -14.928   4.768  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.319 -14.062   3.322  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.601 -14.157   2.464  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.112 -15.016   3.918  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.719 -16.889   3.373  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       0.993 -16.015   2.022  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.898 -16.805   2.253  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       2.685 -17.628   1.269  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       3.831 -16.201  -0.176  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.783 -14.898   0.909  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       2.363 -15.410   0.135  1.00  2.59           H  
ATOM    952  N   SER A 365       1.128 -11.180   3.013  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.500 -10.250   1.962  1.00  0.34           C  
ATOM    954  C   SER A 365       0.377  -9.252   1.710  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.799  -9.616   1.717  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.823 -11.019   0.677  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.779 -11.928   0.354  1.00  1.32           O  
ATOM    958  H   SER A 365       0.187 -11.259   3.263  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.380  -9.714   2.283  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.941 -10.321  -0.138  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.740 -11.574   0.813  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.069 -11.472   0.405  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.744  -8.004   1.489  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.224  -6.957   1.216  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.145  -6.568  -0.255  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.947  -6.421  -0.798  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.056  -5.747   2.114  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.918  -4.616   1.953  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.212  -4.725   2.437  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.537  -3.442   1.327  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.107  -3.682   2.297  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.428  -2.397   1.184  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.714  -2.517   1.670  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.701  -7.778   1.499  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.211  -7.343   1.429  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.028  -6.062   3.146  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.043  -5.368   1.891  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.520  -5.636   2.927  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.469  -3.347   0.947  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.113  -3.777   2.677  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.118  -1.486   0.692  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.412  -1.701   1.559  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.292  -6.430  -0.906  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.317  -6.097  -2.322  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.219  -4.896  -2.596  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.418  -4.938  -2.338  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.796  -7.295  -3.168  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.004  -8.452  -2.862  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.696  -6.992  -4.659  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.141  -6.555  -0.423  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.310  -5.852  -2.624  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.829  -7.500  -2.925  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.411  -8.245  -2.130  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.354  -6.170  -4.905  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -1.983  -7.865  -5.228  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.680  -6.722  -4.904  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.628  -3.825  -3.107  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.388  -2.654  -3.523  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.791  -2.773  -4.984  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.991  -3.192  -5.824  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.571  -1.372  -3.323  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.510  -0.844  -1.891  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.544   0.326  -1.798  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.895  -0.420  -1.424  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.649  -3.824  -3.213  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.280  -2.603  -2.916  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.561  -1.561  -3.655  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.998  -0.602  -3.948  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.157  -1.627  -1.235  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.876   1.121  -2.449  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.509   0.685  -0.780  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368       0.442   0.003  -2.100  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.839  -0.058  -0.409  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.267   0.365  -2.066  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.564  -1.266  -1.469  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -4.035  -2.425  -5.276  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.524  -2.390  -6.646  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.941  -0.978  -7.014  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.738  -0.346  -6.315  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.708  -3.338  -6.840  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.341  -3.195  -8.214  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.597  -3.027  -9.203  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.578  -3.262  -8.316  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.650  -2.180  -4.547  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.716  -2.694  -7.294  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.367  -4.357  -6.726  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.459  -3.126  -6.093  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.398  -0.485  -8.110  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.703   0.856  -8.571  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.581   0.794  -9.813  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.797   1.800 -10.486  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.409   1.624  -8.845  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.543   1.768  -7.624  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -1.607   0.797  -7.302  1.00  0.37           C  
ATOM   1035  CD2 PHE A 370      -2.674   2.866  -6.792  1.00  0.35           C  
ATOM   1036  CE1 PHE A 370      -0.818   0.922  -6.176  1.00  0.42           C  
ATOM   1037  CE2 PHE A 370      -1.889   2.996  -5.664  1.00  0.41           C  
ATOM   1038  CZ  PHE A 370      -0.959   2.023  -5.356  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.775  -1.039  -8.629  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.250   1.356  -7.785  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.840   1.102  -9.599  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.653   2.614  -9.202  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -1.496  -0.064  -7.944  1.00  0.41           H  
ATOM   1044  HD2 PHE A 370      -3.401   3.628  -7.032  1.00  0.36           H  
ATOM   1045  HE1 PHE A 370      -0.090   0.159  -5.937  1.00  0.49           H  
ATOM   1046  HE2 PHE A 370      -2.002   3.857  -5.024  1.00  0.47           H  
ATOM   1047  HZ  PHE A 370      -0.344   2.123  -4.474  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -6.076  -0.406 -10.106  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -7.021  -0.599 -11.190  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -6.457  -0.242 -12.549  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -5.726  -1.024 -13.159  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.791  -1.183  -9.574  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -7.323  -1.635 -11.204  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.891   0.013 -11.003  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.795   0.946 -13.019  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -6.399   1.393 -14.345  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -5.389   2.533 -14.237  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -5.143   3.265 -15.194  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.640   1.835 -15.127  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -7.397   1.928 -16.618  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.043   0.895 -17.230  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -7.569   3.027 -17.187  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.330   1.552 -12.452  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.936   0.560 -14.854  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -8.435   1.125 -14.957  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.951   2.807 -14.771  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.794   2.666 -13.058  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.803   3.708 -12.819  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -2.414   3.236 -13.237  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -1.781   3.847 -14.096  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.807   4.121 -11.344  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.740   5.131 -10.982  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.842   6.458 -11.379  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.631   4.752 -10.236  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.867   7.380 -11.041  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.655   5.666  -9.896  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.776   6.977 -10.300  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.203   7.885  -9.960  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -5.038   2.058 -12.327  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -4.074   4.561 -13.423  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.765   4.557 -11.104  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.655   3.243 -10.733  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.698   6.769 -11.960  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -1.537   3.723  -9.921  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.963   8.408 -11.358  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.199   5.349  -9.317  1.00  0.71           H  
ATOM   1087  HH  TYR A 373      -0.210   8.690  -9.613  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.939   2.150 -12.639  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.623   1.628 -12.982  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.707   0.176 -13.428  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.645  -0.542 -13.077  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.351   1.749 -11.808  1.00  0.63           C  
ATOM   1093  CG  GLN A 374      -0.049   0.945 -10.582  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.082   0.809  -9.581  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.160  -0.170  -8.845  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       1.974   1.786  -9.554  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.481   1.690 -11.967  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.245   2.216 -13.805  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.325   1.409 -12.129  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.422   2.788 -11.522  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.879   1.439 -10.098  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.353  -0.042 -10.898  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.859   2.541 -10.173  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.716   1.712  -8.921  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.275  -0.237 -14.212  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.358  -1.606 -14.697  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.899  -2.523 -13.608  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.957  -2.258 -13.032  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.265  -1.673 -15.928  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       1.349  -3.064 -16.521  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       2.195  -3.866 -16.061  1.00  2.30           O  
ATOM   1112  OD2 ASP A 375       0.585  -3.353 -17.465  1.00  2.21           O  
ATOM   1113  H   ASP A 375       0.971   0.404 -14.480  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.635  -1.929 -14.970  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.883  -1.003 -16.684  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.262  -1.359 -15.648  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.175  -3.593 -13.328  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.600  -4.530 -12.309  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.062  -4.174 -10.936  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.610  -3.155 -10.770  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.661  -3.752 -13.822  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.253  -5.518 -12.574  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.679  -4.538 -12.269  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.344  -5.019  -9.957  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.095  -4.779  -8.592  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.080  -4.398  -7.709  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.229  -4.395  -8.147  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.783  -6.020  -8.015  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.106  -6.337  -8.666  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.241  -5.607  -8.352  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.219  -7.360  -9.596  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.452  -5.882  -8.949  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.431  -7.643 -10.199  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.543  -6.898  -9.871  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.751  -7.156 -10.476  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.870  -5.827 -10.156  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.801  -3.960  -8.609  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.137  -6.874  -8.145  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -0.960  -5.865  -6.960  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.168  -4.809  -7.629  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.345  -7.941  -9.844  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.325  -5.301  -8.691  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.500  -8.441 -10.924  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.205  -6.315 -10.653  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.785  -4.106  -6.457  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.812  -3.781  -5.491  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.751  -4.773  -4.341  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.074  -4.545  -3.338  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.630  -2.345  -4.988  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.659  -1.909  -3.970  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       3.991  -1.747  -4.325  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.293  -1.648  -2.656  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       4.928  -1.339  -3.397  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.225  -1.240  -1.722  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.540  -1.087  -2.098  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.471  -0.676  -1.173  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.157  -4.095  -6.177  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.771  -3.869  -5.981  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.692  -1.670  -5.828  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.654  -2.254  -4.534  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.292  -1.946  -5.342  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.261  -1.772  -2.365  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       5.960  -1.218  -3.692  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       2.921  -1.044  -0.705  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       5.408  -1.226  -0.389  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.419  -5.899  -4.524  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.434  -6.954  -3.530  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.733  -6.929  -2.732  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.822  -7.073  -3.287  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.247  -8.305  -4.219  1.00  0.36           C  
ATOM   1171  OG  SER A 379       2.977  -8.358  -5.435  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.919  -6.029  -5.356  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.608  -6.786  -2.856  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.600  -9.092  -3.568  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.200  -8.458  -4.434  1.00  0.77           H  
ATOM   1176  HG  SER A 379       3.733  -8.959  -5.329  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.613  -6.731  -1.431  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.769  -6.684  -0.554  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.611  -7.654   0.608  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.509  -7.844   1.126  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       5.009  -5.261  -0.007  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.506  -4.345  -1.113  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.740  -4.697   0.618  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.714  -6.613  -1.046  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.635  -6.973  -1.132  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.771  -5.313   0.757  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.663  -3.353  -0.715  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.437  -4.728  -1.505  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.771  -4.304  -1.903  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.936  -3.706   0.999  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.961  -4.649  -0.128  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.423  -5.338   1.428  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.714  -8.275   1.001  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.704  -9.222   2.103  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.667  -8.476   3.430  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.525  -7.634   3.700  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.932 -10.134   2.029  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.939 -11.241   3.071  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       8.090 -12.209   2.885  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       9.161 -11.840   2.401  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.882 -13.456   3.269  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.558  -8.087   0.536  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.811  -9.825   2.016  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.967 -10.591   1.052  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.819  -9.535   2.168  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       7.019 -10.795   4.051  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       6.011 -11.790   3.001  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.000 -13.685   3.652  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.607 -14.107   3.148  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.659  -8.774   4.238  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.473  -8.116   5.521  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.478  -8.893   6.372  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.548  -9.503   5.845  1.00  0.30           O  
ATOM   1214  CB  THR A 382       3.975  -6.660   5.349  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.660  -6.087   6.626  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.747  -6.600   4.450  1.00  0.28           C  
ATOM   1217  H   THR A 382       4.016  -9.464   3.965  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.427  -8.094   6.028  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.763  -6.081   4.891  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.446  -5.641   6.982  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       1.949  -7.179   4.890  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.992  -7.005   3.479  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.429  -5.573   4.343  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.684  -8.882   7.680  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.771  -9.542   8.596  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.725  -8.558   9.105  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.757  -8.943   9.763  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.522 -10.157   9.796  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.260  -9.140  10.494  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.475 -11.251   9.339  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.471  -8.419   8.039  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.275 -10.338   8.058  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.797 -10.591  10.470  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.721  -8.810  11.235  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.978 -11.672  10.197  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       5.205 -10.833   8.663  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.918 -12.025   8.832  1.00  1.23           H  
ATOM   1238  N   GLU A 384       1.916  -7.286   8.775  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.065  -6.221   9.288  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.239  -5.600   8.166  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.204  -4.455   8.267  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       1.928  -5.155   9.972  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       2.826  -5.721  11.062  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       3.564  -4.656  11.845  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       4.600  -4.158  11.356  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       3.121  -4.329  12.966  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.647  -7.057   8.157  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.397  -6.652  10.018  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.551  -4.680   9.228  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.281  -4.413  10.415  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.217  -6.289  11.749  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.552  -6.377  10.603  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.014  -6.381   7.112  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.735  -5.903   5.961  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.141  -5.456   6.314  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.666  -4.513   5.720  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.361  -7.296   7.117  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.206  -5.070   5.522  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.796  -6.698   5.232  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.747  -6.127   7.286  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.090  -5.784   7.732  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -4.106  -4.391   8.358  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -5.015  -3.596   8.107  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.592  -6.830   8.730  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.974  -6.550   9.291  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.450  -7.652  10.212  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -5.990  -7.709  11.372  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.278  -8.481   9.777  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.274  -6.874   7.720  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.737  -5.784   6.867  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.619  -7.791   8.238  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.896  -6.881   9.556  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.945  -5.624   9.845  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.672  -6.458   8.473  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -3.084  -4.091   9.153  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.974  -2.786   9.790  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.743  -1.698   8.750  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.265  -0.590   8.876  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.851  -2.761  10.833  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -2.131  -3.617  12.060  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.785  -5.079  11.858  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.602  -5.867  11.389  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.574  -5.452  12.228  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.391  -4.767   9.317  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.913  -2.589  10.286  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.941  -3.118  10.374  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.702  -1.742  11.159  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.546  -3.239  12.886  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -3.180  -3.541  12.302  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.027  -4.768  12.607  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.324  -6.399  12.122  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.962  -2.022   7.723  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.727  -1.101   6.615  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.044  -0.768   5.924  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.370   0.400   5.698  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.751  -1.699   5.574  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.563  -2.111   6.241  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.488  -0.698   4.456  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.534  -2.801   5.305  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.526  -2.903   7.715  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.296  -0.194   7.014  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.215  -2.571   5.139  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.051  -1.232   6.634  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.348  -2.790   7.054  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.417  -0.458   3.960  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.060   0.203   4.872  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.200  -1.127   3.743  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.079  -3.698   4.911  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.782  -2.137   4.489  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.433  -3.060   5.844  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.803  -1.811   5.611  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.095  -1.668   4.950  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.042  -0.795   5.764  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.658   0.136   5.238  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.712  -3.036   4.732  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.480  -2.713   5.829  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.933  -1.213   3.985  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.634  -2.932   4.179  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.026  -3.657   4.175  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.915  -3.495   5.689  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.146  -1.102   7.050  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -7.034  -0.377   7.947  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.599   1.081   8.072  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.422   1.982   8.236  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -7.035  -1.034   9.327  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.177  -0.578  10.219  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -9.509  -1.147   9.777  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390     -10.218  -0.557   8.964  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -9.860  -2.299  10.321  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.610  -1.846   7.408  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -8.032  -0.413   7.536  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.109  -2.104   9.204  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -6.104  -0.802   9.825  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.980  -0.901  11.230  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.234   0.501  10.189  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.245  -2.709  10.972  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390     -10.715  -2.700  10.054  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.296   1.306   7.984  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.742   2.641   8.121  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.106   3.503   6.914  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.495   4.662   7.068  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.226   2.567   8.291  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.558   3.872   8.713  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.103   4.345  10.053  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.053   3.695   8.786  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.690   0.551   7.821  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.172   3.087   9.007  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.004   1.814   9.035  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.795   2.256   7.351  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.772   4.634   7.977  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.620   5.270  10.331  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.168   4.505   9.972  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.908   3.597  10.807  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.594   4.626   9.084  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.814   2.929   9.509  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.678   3.403   7.816  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.995   2.930   5.717  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.368   3.639   4.496  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.845   4.011   4.538  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.209   5.163   4.310  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.090   2.802   3.225  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.608   2.422   3.155  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.506   3.574   1.971  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.262   1.526   1.984  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.652   2.009   5.654  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.780   4.546   4.445  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.684   1.903   3.278  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.018   3.321   3.068  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.334   1.904   4.062  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.320   2.969   1.096  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.561   3.811   2.023  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -4.937   4.489   1.902  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -2.206   1.305   2.000  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.824   0.606   2.058  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.512   2.027   1.060  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.683   3.031   4.863  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.122   3.247   4.959  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.442   4.322   5.994  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.358   5.122   5.808  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.830   1.947   5.312  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.322   2.134   5.039  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.477   3.573   3.991  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.897   2.111   5.331  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.594   1.197   4.571  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.500   1.611   6.283  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.667   4.337   7.073  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.858   5.324   8.118  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.564   6.733   7.647  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.367   7.642   7.860  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.958   3.666   7.163  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.880   5.276   8.460  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.201   5.088   8.944  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.416   6.918   7.004  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.047   8.225   6.470  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.009   8.643   5.366  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.420   9.799   5.291  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.616   8.215   5.932  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.551   8.164   7.005  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.576   9.046   8.078  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.515   7.244   6.937  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.598   9.010   9.051  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.531   7.204   7.905  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.578   8.089   8.960  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.595   8.056   9.927  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.803   6.157   6.884  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.115   8.941   7.276  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.483   7.352   5.299  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.453   9.110   5.349  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.378   9.766   8.147  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.482   6.552   6.108  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.635   9.703   9.878  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.733   6.482   7.834  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.734   7.932   9.505  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.370   7.685   4.523  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.310   7.922   3.439  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -10.647   8.425   3.968  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.190   9.405   3.459  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.522   6.644   2.599  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.344   6.442   1.643  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -10.838   6.695   1.841  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.434   5.173   0.827  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -7.986   6.785   4.631  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -8.885   8.679   2.796  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.565   5.805   3.276  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.301   7.274   0.955  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.427   6.406   2.214  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.658   6.627   2.542  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -10.905   7.625   1.301  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -10.884   5.869   1.151  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.437   4.320   1.489  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -9.344   5.181   0.247  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.585   5.110   0.163  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.157   7.773   5.009  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.455   8.130   5.579  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.453   9.577   6.064  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.481  10.254   6.038  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.813   7.190   6.731  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.245   7.364   7.196  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.146   6.729   6.605  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.478   8.130   8.153  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.651   7.028   5.403  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.196   8.027   4.800  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.682   6.167   6.408  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.156   7.386   7.565  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.285  10.052   6.481  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.129  11.432   6.924  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.281  12.400   5.749  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -11.742  13.531   5.916  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.756  11.655   7.602  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.589  10.703   8.789  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.606  13.103   8.060  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.241  10.809   9.471  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.505   9.456   6.493  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -11.903  11.637   7.650  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -8.982  11.451   6.875  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.349  10.920   9.525  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.708   9.686   8.444  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.370  13.331   8.787  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -8.632  13.240   8.507  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -9.709  13.760   7.210  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.099  11.817   9.831  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.202  10.121  10.302  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.461  10.564   8.765  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -10.918  11.944   4.555  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -10.973  12.790   3.370  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.420  13.026   2.933  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -12.747  14.090   2.410  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.174  12.187   2.190  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.770  11.783   2.648  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.086  13.192   1.044  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.956  11.090   1.576  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.608  11.016   4.469  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.531  13.743   3.625  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.699  11.314   1.835  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.230  12.665   2.955  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.854  11.108   3.488  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.681  14.122   1.413  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.443  12.803   0.268  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.074  13.365   0.640  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -6.981  10.838   1.969  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.463  10.189   1.264  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.841  11.751   0.728  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.285  12.039   3.161  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.699  12.172   2.807  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.365  13.247   3.661  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.804  12.930   4.787  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.463  10.847   2.974  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.183   9.756   1.932  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.056  10.349   0.538  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -13.948   8.953   2.299  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.451  14.407   3.210  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.969  11.210   3.576  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.747  12.476   1.771  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.223  10.446   3.947  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.520  11.068   2.952  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.022   9.075   1.916  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.870   9.558  -0.174  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -15.972  10.859   0.278  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.235  11.051   0.519  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -13.792   8.175   1.568  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -13.089   9.606   2.322  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.086   8.508   3.274  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -10.867 -20.414   1.224  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -12.236 -20.291   1.785  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -13.287 -20.800   0.821  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -12.960 -21.489  -0.146  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -10.161 -20.096   1.922  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -10.781 -19.822   0.366  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -10.670 -21.405   0.969  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -12.294 -20.860   2.701  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -12.435 -19.252   2.003  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -14.547 -20.451   1.064  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -15.641 -20.972   0.253  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -16.758 -19.942   0.075  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -17.489 -19.975  -0.914  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -16.206 -22.239   0.901  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -17.151 -23.025   0.000  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -16.485 -23.381  -1.334  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -15.233 -24.111  -1.136  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -14.152 -23.960  -1.901  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -14.149 -23.085  -2.899  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -13.062 -24.670  -1.664  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -14.741 -19.825   1.799  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -15.243 -21.224  -0.716  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -15.385 -22.884   1.180  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -16.747 -21.959   1.793  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -17.433 -23.937   0.509  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -18.035 -22.426  -0.187  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -17.159 -23.997  -1.918  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -16.274 -22.468  -1.880  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -15.198 -24.754  -0.381  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -14.965 -22.526  -3.090  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -13.326 -22.975  -3.467  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -13.039 -25.333  -0.903  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -12.247 -24.546  -2.242  1.00 14.94           H  
ATOM   1537  N   SER B 369     -16.888 -19.027   1.024  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -17.982 -18.059   0.989  1.00  9.63           C  
ATOM   1539  C   SER B 369     -17.566 -16.786   0.253  1.00  8.81           C  
ATOM   1540  O   SER B 369     -17.378 -15.743   0.881  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -18.447 -17.720   2.410  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -18.573 -18.897   3.193  1.00 10.62           O  
ATOM   1543  H   SER B 369     -16.235 -18.992   1.756  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -18.802 -18.513   0.453  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -17.737 -17.057   2.882  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -19.411 -17.234   2.360  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -19.008 -19.587   2.665  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -17.432 -16.904  -1.078  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -17.010 -15.790  -1.969  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -15.966 -14.884  -1.309  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -16.288 -13.855  -0.704  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -18.223 -14.988  -2.481  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -19.133 -14.419  -1.401  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -20.397 -13.815  -2.002  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -20.089 -12.763  -3.062  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -19.418 -11.566  -2.491  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -17.630 -17.785  -1.479  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -16.525 -16.239  -2.834  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -17.861 -14.163  -3.075  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -18.816 -15.633  -3.114  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -19.412 -15.216  -0.726  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -18.598 -13.654  -0.856  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -20.978 -14.604  -2.456  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -20.973 -13.356  -1.211  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -19.447 -13.200  -3.814  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -21.016 -12.455  -3.523  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -20.108 -10.979  -1.974  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -18.991 -10.991  -3.252  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -18.666 -11.854  -1.829  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -14.711 -15.291  -1.433  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -13.605 -14.621  -0.772  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -13.343 -13.237  -1.356  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -12.703 -13.100  -2.400  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -12.337 -15.465  -0.876  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -12.389 -16.758  -0.082  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -11.120 -17.563  -0.225  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -10.055 -17.079   0.206  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -11.181 -18.690  -0.756  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -14.519 -16.071  -1.997  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -13.866 -14.521   0.265  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -12.168 -15.713  -1.912  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -11.501 -14.883  -0.514  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -12.533 -16.523   0.961  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -13.219 -17.353  -0.436  1.00  7.99           H  
ATOM   1585  N   SER B 372     -13.853 -12.214  -0.692  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -13.525 -10.852  -1.053  1.00  3.82           C  
ATOM   1587  C   SER B 372     -12.473 -10.306  -0.105  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.778  -9.855   1.000  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -14.755  -9.961  -1.032  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -15.756 -10.453  -1.907  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.469 -12.378   0.050  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -13.117 -10.866  -2.053  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -15.152  -9.924  -0.029  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -14.471  -8.970  -1.345  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -15.437 -10.388  -2.823  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -11.235 -10.375  -0.542  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.129  -9.893   0.257  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.677  -8.528  -0.200  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.571  -8.088   0.110  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -11.070 -10.752  -1.429  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.435  -9.838   1.291  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.305 -10.583   0.165  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.551  -7.859  -0.934  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.226  -6.590  -1.550  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.098  -5.489  -0.983  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.281  -5.380  -1.311  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.404  -6.677  -3.068  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.544  -7.726  -3.713  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.815  -9.062  -3.795  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.277  -7.535  -4.364  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.806  -9.711  -4.456  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.850  -8.799  -4.816  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.460  -6.421  -4.612  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.651  -8.981  -5.500  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.271  -6.608  -5.291  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -5.877  -7.876  -5.728  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.451  -8.226  -1.049  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.198  -6.360  -1.329  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.435  -6.914  -3.287  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.160  -5.723  -3.508  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.702  -9.528  -3.390  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.775 -10.679  -4.643  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -7.743  -5.434  -4.285  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.332  -9.953  -5.844  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -5.631  -5.762  -5.493  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -4.939  -7.973  -6.255  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.504  -4.683  -0.129  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.198  -3.534   0.439  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -10.990  -2.362  -0.501  1.00  0.44           C  
ATOM   1630  O   VAL B 375      -9.854  -2.049  -0.858  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.703  -3.164   1.864  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.485  -1.971   2.408  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.831  -4.348   2.823  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.557  -4.843   0.086  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.253  -3.767   0.484  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.658  -2.881   1.803  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -11.340  -1.118   1.761  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -12.534  -2.220   2.447  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.134  -1.734   3.402  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -10.650  -4.012   3.833  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.830  -4.757   2.757  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.110  -5.113   2.569  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.069  -1.736  -0.938  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -11.964  -0.767  -2.004  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.239   0.657  -1.555  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -12.628   0.916  -0.415  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -12.823  -1.170  -3.210  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.334  -1.188  -3.005  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -15.052  -1.664  -4.247  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.993  -2.880  -4.535  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -15.668  -0.831  -4.947  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -12.933  -1.915  -0.528  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -10.936  -0.784  -2.319  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -12.617  -0.483  -3.999  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -12.520  -2.158  -3.527  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.584  -1.854  -2.198  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -14.671  -0.188  -2.772  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.034   1.568  -2.488  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -11.871   2.980  -2.178  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -12.896   3.840  -2.918  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.086   3.691  -4.127  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.440   3.393  -2.545  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.180   4.874  -2.439  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.743   5.557  -1.589  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.329   5.375  -3.326  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -12.008   1.280  -3.427  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.005   3.100  -1.115  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377      -9.760   2.892  -1.877  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.224   3.089  -3.560  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -8.938   4.758  -3.988  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.109   6.327  -3.282  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.545   4.745  -2.188  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.612   5.571  -2.741  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.086   6.793  -3.460  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.852   7.566  -4.033  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.572   6.003  -1.636  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.467   4.891  -1.130  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.616   4.598  -2.075  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.653   5.290  -1.987  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -17.488   3.682  -2.911  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.307   4.857  -1.239  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.134   4.975  -3.449  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -14.996   6.375  -0.803  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.199   6.797  -2.012  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -15.876   3.994  -1.017  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.865   5.182  -0.175  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.792   6.960  -3.442  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.183   8.102  -4.121  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.241   7.650  -5.218  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.301   8.357  -5.571  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.427   9.066  -3.172  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.362   8.323  -2.350  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.406   9.783  -2.241  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.522   9.213  -1.441  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.239   6.289  -2.982  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.987   8.657  -4.585  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.946   9.804  -3.797  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.864   7.600  -1.729  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.687   7.799  -3.014  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.855  10.390  -1.533  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -13.070  10.416  -2.816  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.989   9.049  -1.705  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.855   8.599  -0.849  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.934   9.896  -2.038  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.171   9.775  -0.784  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.503   6.474  -5.763  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.734   5.989  -6.900  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.069   6.800  -8.147  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.222   6.845  -8.583  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.987   4.501  -7.165  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.308   4.020  -8.428  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.926   4.043  -8.548  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.053   3.568  -9.508  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.306   3.633  -9.710  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.440   3.149 -10.668  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.068   3.186 -10.765  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.457   2.790 -11.930  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.227   5.928  -5.394  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.688   6.131  -6.669  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.596   3.916  -6.329  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.062   4.329  -7.280  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.332   4.393  -7.717  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.130   3.542  -9.430  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.228   3.658  -9.786  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -11.037   2.798 -11.498  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.804   3.321 -12.666  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.064   7.456  -8.701  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.222   8.219  -9.914  1.00  0.70           C  
ATOM   1729  C   TYR B 381      -9.986   7.331 -11.132  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -8.815   7.151 -11.532  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.245   9.388  -9.894  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -9.738  10.599  -9.129  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.379  10.469  -7.901  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381      -9.558  11.879  -9.637  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -10.826  11.576  -7.207  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381      -9.998  12.991  -8.946  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -10.631  12.833  -7.732  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.067  13.939  -7.039  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -10.975   6.809 -11.680  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.183   7.439  -8.276  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.231   8.598  -9.946  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.323   9.063  -9.435  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.044   9.686 -10.900  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.533   9.481  -7.491  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -9.061  12.000 -10.588  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.322  11.452  -6.255  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381      -9.848  13.978  -9.359  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -10.675  13.934  -6.147  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 309      -0.793  11.355  12.169  1.00  4.12           N  
ATOM      2  CA  GLY A 309      -0.685  10.003  11.570  1.00  3.32           C  
ATOM      3  C   GLY A 309       0.673   9.757  10.946  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.703  10.082  11.543  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -0.116  11.453  12.957  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -1.756  11.513  12.531  1.00  4.32           H  
ATOM      7  H3  GLY A 309      -0.581  12.084  11.452  1.00  4.44           H  
ATOM      8  HA2 GLY A 309      -0.855   9.264  12.338  1.00  3.47           H  
ATOM      9  HA3 GLY A 309      -1.444   9.898  10.808  1.00  3.79           H  
ATOM     10  N   VAL A 310       0.667   9.181   9.742  1.00  1.70           N  
ATOM     11  CA  VAL A 310       1.890   8.901   8.984  1.00  1.44           C  
ATOM     12  C   VAL A 310       2.708   7.797   9.654  1.00  1.00           C  
ATOM     13  O   VAL A 310       3.607   8.063  10.456  1.00  1.09           O  
ATOM     14  CB  VAL A 310       2.770  10.161   8.789  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       3.985   9.846   7.927  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       1.961  11.296   8.176  1.00  2.83           C  
ATOM     17  H   VAL A 310      -0.198   8.916   9.354  1.00  2.16           H  
ATOM     18  HA  VAL A 310       1.587   8.552   8.005  1.00  2.09           H  
ATOM     19  HB  VAL A 310       3.119  10.482   9.760  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       3.658   9.503   6.956  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.584  10.736   7.812  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       4.572   9.075   8.403  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       2.594  12.162   8.053  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       1.579  10.988   7.213  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       1.137  11.543   8.828  1.00  3.22           H  
ATOM     26  N   SER A 311       2.357   6.557   9.352  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.041   5.400   9.909  1.00  0.41           C  
ATOM     28  C   SER A 311       3.950   4.745   8.871  1.00  0.34           C  
ATOM     29  O   SER A 311       3.664   4.785   7.671  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.019   4.393  10.429  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.165   4.990  11.394  1.00  1.06           O  
ATOM     32  H   SER A 311       1.616   6.413   8.723  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.647   5.742  10.735  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.418   4.034   9.606  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.534   3.562  10.888  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.709   5.470  12.043  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.043   4.154   9.337  1.00  0.29           N  
ATOM     38  CA  PHE A 312       5.978   3.459   8.462  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.041   1.976   8.804  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.098   1.598   9.975  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.377   4.075   8.556  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.516   5.374   7.815  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.206   6.576   8.428  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       7.959   5.388   6.503  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.334   7.771   7.743  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       8.089   6.578   5.815  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       7.777   7.771   6.434  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.221   4.172  10.305  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.618   3.564   7.450  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.613   4.257   9.592  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.095   3.380   8.146  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       6.860   6.577   9.450  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       8.205   4.454   6.017  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.089   8.703   8.231  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       8.436   6.574   4.792  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       7.878   8.702   5.897  1.00  0.54           H  
ATOM     57  N   PHE A 313       6.018   1.144   7.775  1.00  0.24           N  
ATOM     58  CA  PHE A 313       6.099  -0.301   7.948  1.00  0.26           C  
ATOM     59  C   PHE A 313       7.282  -0.854   7.168  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.569  -0.395   6.062  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.815  -0.982   7.463  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.569  -0.523   8.164  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       3.133  -1.153   9.317  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.831   0.535   7.663  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.983  -0.734   9.959  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.680   0.958   8.298  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.255   0.323   9.448  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.947   1.513   6.867  1.00  0.25           H  
ATOM     69  HA  PHE A 313       6.237  -0.507   8.998  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.690  -0.783   6.409  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.906  -2.049   7.611  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.701  -1.980   9.717  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       3.164   1.031   6.764  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.653  -1.233  10.858  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       1.115   1.785   7.897  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.356   0.651   9.948  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.966  -1.833   7.739  1.00  0.36           N  
ATOM     78  CA  LEU A 314       9.071  -2.484   7.051  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.560  -3.693   6.281  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.282  -4.744   6.864  1.00  0.50           O  
ATOM     81  CB  LEU A 314      10.157  -2.911   8.043  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.361  -3.622   7.415  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      12.098  -2.695   6.459  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.300  -4.132   8.497  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.715  -2.134   8.640  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.490  -1.775   6.351  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.511  -2.031   8.557  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.712  -3.577   8.765  1.00  0.56           H  
ATOM     89  HG  LEU A 314      11.012  -4.473   6.849  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.453  -1.830   6.999  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.939  -3.218   6.026  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.426  -2.380   5.674  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      13.143  -4.629   8.036  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.652  -3.302   9.089  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.774  -4.830   9.131  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.420  -3.532   4.976  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.888  -4.588   4.130  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.950  -5.095   3.164  1.00  0.24           C  
ATOM     99  O   VAL A 315      10.058  -4.555   3.106  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.670  -4.102   3.319  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.559  -3.628   4.245  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       7.077  -2.998   2.354  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.693  -2.680   4.567  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.573  -5.402   4.765  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.293  -4.933   2.741  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.921  -2.811   4.851  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.717  -3.295   3.656  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       5.251  -4.442   4.885  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.421  -2.140   2.911  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.872  -3.355   1.715  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       6.228  -2.722   1.749  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.613  -6.131   2.412  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.521  -6.678   1.415  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.838  -6.744   0.052  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.898  -7.515  -0.141  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.994  -8.074   1.829  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.551  -8.141   3.242  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.142  -9.507   3.547  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.417  -9.752   2.756  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.494  -8.801   3.143  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.730  -6.546   2.536  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.376  -6.021   1.347  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.160  -8.757   1.762  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.765  -8.395   1.146  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.325  -7.396   3.349  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.755  -7.938   3.942  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.367  -9.564   4.602  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.417 -10.268   3.290  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.755 -10.760   2.942  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.201  -9.632   1.705  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      14.338  -8.946   2.542  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.763  -8.953   4.141  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.167  -7.822   3.033  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.301  -5.928  -0.883  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.746  -5.911  -2.230  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.219  -7.115  -3.025  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.419  -7.289  -3.252  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.156  -4.642  -2.977  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.493  -3.372  -2.475  1.00  0.41           C  
ATOM    140  CD  GLU A 317       8.863  -2.170  -3.319  1.00  0.49           C  
ATOM    141  OE1 GLU A 317       9.423  -2.351  -4.418  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.573  -1.032  -2.898  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.048  -5.324  -0.665  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.670  -5.943  -2.150  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.226  -4.520  -2.884  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.909  -4.761  -4.021  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.422  -3.502  -2.506  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       8.807  -3.192  -1.457  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.285  -7.949  -3.449  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.622  -9.043  -4.337  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.536  -8.568  -5.778  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.447  -8.382  -6.323  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.713 -10.256  -4.123  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.063 -11.429  -5.032  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.502 -11.888  -4.828  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.931 -12.897  -5.883  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.971 -12.298  -7.246  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.356  -7.824  -3.162  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.643  -9.328  -4.129  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.800 -10.583  -3.097  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.690  -9.969  -4.317  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.399 -12.252  -4.813  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.933 -11.125  -6.061  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.153 -11.027  -4.884  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.587 -12.342  -3.852  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.917 -13.263  -5.633  1.00  1.53           H  
ATOM    167  HE3 LYS A 318       9.232 -13.720  -5.881  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      10.201 -13.028  -7.956  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.693 -11.549  -7.293  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       9.043 -11.881  -7.485  1.00  2.20           H  
ATOM    171  N   MET A 319       9.693  -8.333  -6.368  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.777  -7.916  -7.755  1.00  1.09           C  
ATOM    173  C   MET A 319      10.555  -8.946  -8.554  1.00  1.22           C  
ATOM    174  O   MET A 319      11.185  -9.838  -7.980  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.471  -6.554  -7.864  1.00  1.20           C  
ATOM    176  CG  MET A 319       9.735  -5.426  -7.183  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.176  -5.048  -7.991  1.00  1.68           S  
ATOM    178  CE  MET A 319       8.022  -3.340  -7.509  1.00  1.67           C  
ATOM    179  H   MET A 319      10.519  -8.445  -5.855  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.774  -7.839  -8.148  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.452  -6.624  -7.426  1.00  1.21           H  
ATOM    182  HB3 MET A 319      10.570  -6.297  -8.909  1.00  1.37           H  
ATOM    183  HG2 MET A 319       9.537  -5.709  -6.161  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.359  -4.545  -7.200  1.00  1.42           H  
ATOM    185  HE1 MET A 319       7.129  -2.920  -7.946  1.00  2.18           H  
ATOM    186  HE2 MET A 319       7.968  -3.274  -6.434  1.00  2.05           H  
ATOM    187  HE3 MET A 319       8.889  -2.800  -7.860  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.493  -8.834  -9.873  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.331  -9.647 -10.744  1.00  1.57           C  
ATOM    190  C   LYS A 320      12.751  -9.093 -10.741  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.054  -8.142 -10.017  1.00  1.59           O  
ATOM    192  CB  LYS A 320      10.783  -9.694 -12.182  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.652  -8.330 -12.844  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.381  -7.628 -12.413  1.00  1.75           C  
ATOM    195  CE  LYS A 320       9.619  -6.157 -12.142  1.00  1.75           C  
ATOM    196  NZ  LYS A 320       8.406  -5.502 -11.583  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.869  -8.192 -10.268  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.349 -10.650 -10.340  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.445 -10.297 -12.785  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.807 -10.157 -12.165  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.500  -7.722 -12.568  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.635  -8.461 -13.917  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.644  -7.725 -13.195  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.013  -8.095 -11.511  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      10.433  -6.061 -11.437  1.00  1.82           H  
ATOM    206  HE3 LYS A 320       9.886  -5.672 -13.069  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320       8.648  -4.558 -11.209  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320       8.005  -6.080 -10.813  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320       7.685  -5.389 -12.330  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.623  -9.688 -11.536  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.004  -9.255 -11.566  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.856 -10.063 -10.613  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.066 -10.194 -10.798  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.332 -10.432 -12.104  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.387  -9.367 -12.571  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      15.048  -8.212 -11.284  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.207 -10.598  -9.586  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.851 -11.460  -8.608  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.790 -12.154  -7.758  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.591 -11.975  -7.985  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.816 -10.667  -7.717  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.184  -9.474  -7.013  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.147  -8.857  -6.012  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.583  -7.588  -5.392  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.535  -6.463  -6.366  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.250 -10.409  -9.486  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.408 -12.213  -9.148  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.213 -11.329  -6.962  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.631 -10.304  -8.325  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      15.919  -8.730  -7.750  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.297  -9.802  -6.493  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.338  -9.573  -5.226  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.072  -8.621  -6.516  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.582  -7.790  -5.041  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.205  -7.303  -4.557  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      15.844  -6.664  -7.123  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      17.475  -6.325  -6.796  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.261  -5.582  -5.881  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.229 -12.944  -6.789  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.310 -13.653  -5.903  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.365 -13.072  -4.501  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.700 -13.558  -3.585  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.636 -15.148  -5.866  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.152 -15.880  -7.101  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      13.052 -16.432  -7.117  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      14.965 -15.890  -8.146  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.201 -13.055  -6.660  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.312 -13.523  -6.294  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      15.706 -15.277  -5.789  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      14.162 -15.590  -5.001  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      15.832 -15.434  -8.066  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      14.661 -16.339  -8.968  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.165 -12.031  -4.340  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.277 -11.346  -3.066  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.203 -10.273  -2.954  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.106  -9.389  -3.807  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.665 -10.718  -2.920  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.859  -9.952  -1.618  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.213  -9.263  -1.565  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.357 -10.264  -1.514  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.681  -9.589  -1.520  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.693 -11.715  -5.101  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.132 -12.073  -2.281  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.405 -11.502  -2.966  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.825 -10.035  -3.741  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.085  -9.205  -1.534  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.784 -10.644  -0.791  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.327  -8.649  -2.445  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.253  -8.640  -0.682  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.267 -10.850  -0.611  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.292 -10.914  -2.373  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      21.445 -10.295  -1.451  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.757  -8.933  -0.712  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.804  -9.048  -2.403  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.393 -10.363  -1.912  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.351  -9.379  -1.675  1.00  0.49           C  
ATOM    277  C   LEU A 325      12.961  -8.128  -1.060  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.554  -8.178   0.018  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.248  -9.940  -0.770  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.402 -11.071  -1.372  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.144 -12.399  -1.333  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.072 -11.180  -0.645  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.512 -11.104  -1.272  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.922  -9.119  -2.633  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.710 -10.311   0.133  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.585  -9.130  -0.505  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.196 -10.839  -2.408  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      12.062 -12.314  -1.894  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.371 -12.656  -0.308  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.526 -13.169  -1.769  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.247 -11.390   0.399  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.532 -10.250  -0.741  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.489 -11.979  -1.080  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.805  -7.010  -1.753  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.472  -5.770  -1.378  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.815  -5.129  -0.159  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.631  -4.795  -0.189  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.455  -4.756  -2.542  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.328  -3.553  -2.220  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      13.900  -5.415  -3.839  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.211  -7.016  -2.536  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.500  -6.000  -1.145  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.440  -4.408  -2.671  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.285  -2.847  -3.036  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      13.973  -3.082  -1.315  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.350  -3.877  -2.079  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.875  -4.690  -4.639  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.906  -5.791  -3.726  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.233  -6.233  -4.074  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.577  -4.956   0.932  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.093  -4.269   2.130  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.769  -2.811   1.836  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.632  -2.048   1.394  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.264  -4.370   3.117  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.140  -5.448   2.578  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.965  -5.413   1.087  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.223  -4.757   2.543  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.783  -3.423   3.159  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.888  -4.623   4.098  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.169  -5.253   2.840  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.826  -6.405   2.969  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.657  -4.713   0.641  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.097  -6.399   0.666  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.525  -2.430   2.070  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.079  -1.080   1.784  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.346  -0.501   2.987  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.702  -1.233   3.742  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.148  -1.073   0.568  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.036   0.286  -0.103  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.203   0.529  -1.047  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.098  -0.294  -2.250  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.123  -0.633  -3.034  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.362  -0.265  -2.737  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      11.909  -1.372  -4.115  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.886  -3.078   2.448  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.947  -0.474   1.572  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.522  -1.780  -0.159  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.162  -1.379   0.882  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.116   0.325  -0.666  1.00  0.55           H  
ATOM    340  HG3 ARG A 328      10.031   1.054   0.657  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.212   1.571  -1.332  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.122   0.286  -0.535  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.188  -0.611  -2.495  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.553   0.273  -1.910  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.121  -0.524  -3.344  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      10.969  -1.683  -4.344  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      12.674  -1.626  -4.711  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.452   0.805   3.163  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.730   1.497   4.213  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.439   2.072   3.656  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.454   3.021   2.870  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.593   2.608   4.812  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.813   2.124   5.594  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.706   3.296   5.966  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.373   1.374   6.842  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.027   1.327   2.559  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.492   0.778   4.983  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.935   3.243   4.008  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.977   3.197   5.477  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.386   1.448   4.978  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.568   2.933   6.507  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.031   3.799   5.067  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.155   3.986   6.587  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.242   1.061   7.400  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.764   2.023   7.456  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.796   0.506   6.556  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.328   1.474   4.041  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.033   1.907   3.557  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.562   3.114   4.343  1.00  0.18           C  
ATOM    370  O   LEU A 330       5.399   3.043   5.559  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.007   0.782   3.685  1.00  0.22           C  
ATOM    372  CG  LEU A 330       4.029   0.666   2.521  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.043  -0.465   2.750  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       3.300   1.968   2.266  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.381   0.722   4.675  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.135   2.178   2.517  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.541  -0.153   3.777  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.440   0.943   4.589  1.00  0.26           H  
ATOM    379  HG  LEU A 330       4.585   0.444   1.642  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.582  -1.395   2.849  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       2.481  -0.275   3.653  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       2.366  -0.528   1.910  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       4.017   2.738   2.021  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.616   1.837   1.438  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.752   2.252   3.148  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.348   4.217   3.650  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.858   5.399   4.305  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.408   5.671   3.982  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.080   6.089   2.870  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.528   4.227   2.683  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.962   5.269   5.371  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.452   6.243   3.992  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.538   5.429   4.950  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.117   5.691   4.783  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.756   7.004   5.459  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.792   7.110   6.686  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.244   4.564   5.382  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.598   3.205   4.767  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.234   4.870   5.169  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.224   3.075   3.306  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.861   5.071   5.808  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.907   5.770   3.726  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.427   4.528   6.444  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.663   3.049   4.849  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.083   2.427   5.312  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.441   4.935   4.111  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.831   4.081   5.604  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.480   5.809   5.643  1.00  1.05           H  
ATOM    409 HD11 ILE A 332      -0.837   3.238   3.191  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.766   3.809   2.729  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       0.476   2.084   2.956  1.00  1.07           H  
ATOM    412  N   THR A 333       0.438   8.006   4.659  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.046   9.296   5.188  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.453   9.491   5.010  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.135   8.607   4.492  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.803  10.444   4.495  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.421  10.522   3.119  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.308  10.240   4.592  1.00  0.38           C  
ATOM    419  H   THR A 333       0.455   7.872   3.686  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.282   9.313   6.244  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.549  11.373   4.985  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.843   9.801   2.628  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.599  10.202   5.631  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.816  11.059   4.104  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.577   9.312   4.109  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.959  10.650   5.406  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.393  10.913   5.351  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.833  11.256   3.930  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.010  11.507   3.676  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.757  12.063   6.300  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.298  13.431   5.813  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.582  14.514   6.839  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.339  15.907   6.275  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -1.956  16.083   5.758  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.354  11.355   5.732  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.908  10.019   5.670  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.831  12.092   6.416  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.305  11.877   7.262  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.234  13.397   5.627  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.816  13.669   4.896  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.613  14.439   7.149  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.937  14.365   7.692  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -4.036  16.077   5.469  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.515  16.631   7.058  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -1.831  15.551   4.867  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.262  15.739   6.454  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.770  17.094   5.569  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.882  11.256   3.005  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.148  11.719   1.655  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.458  10.863   0.592  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.980  10.712  -0.516  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.708  13.177   1.536  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.330  13.432   2.126  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.021  14.902   2.277  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.572  15.536   3.201  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.211  15.428   1.489  1.00  1.79           O  
ATOM    457  H   GLU A 335      -1.986  10.940   3.240  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.214  11.669   1.495  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.688  13.454   0.493  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.420  13.801   2.054  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.279  12.968   3.100  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.588  12.986   1.478  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.303  10.290   0.914  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.551   9.539  -0.081  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.180   8.335   0.516  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.498   8.297   1.708  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.456  10.461  -0.777  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.650  11.230   0.342  1.00  1.10           S  
ATOM    469  H   CYS A 336      -0.943  10.385   1.823  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.253   9.181  -0.819  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.011   9.891  -1.506  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.082  11.252  -1.279  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.746  11.512  -0.359  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.421   7.352  -0.337  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.234   6.195  -0.008  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.582   6.325  -0.708  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.650   6.323  -1.938  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.547   4.885  -0.459  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.426   3.680  -0.164  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.813   4.731   0.204  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.040   7.411  -1.243  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.380   6.167   1.063  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.397   4.935  -1.528  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.614   3.624   0.898  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.923   2.781  -0.489  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.362   3.780  -0.692  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.689   4.698   1.276  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.439   5.572  -0.061  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.278   3.817  -0.134  1.00  1.06           H  
ATOM    490  N   MET A 338       3.646   6.460   0.064  1.00  0.17           N  
ATOM    491  CA  MET A 338       4.964   6.681  -0.512  1.00  0.17           C  
ATOM    492  C   MET A 338       5.893   5.505  -0.237  1.00  0.16           C  
ATOM    493  O   MET A 338       5.894   4.942   0.858  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.573   7.981   0.027  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.806   7.981   1.530  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.351   9.586   2.147  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.907  10.585   1.792  1.00  0.62           C  
ATOM    498  H   MET A 338       3.546   6.397   1.041  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.839   6.776  -1.581  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.522   8.147  -0.460  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.910   8.800  -0.212  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.883   7.716   2.024  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.562   7.245   1.763  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.053  10.186   2.319  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.085  11.601   2.111  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.711  10.571   0.729  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.666   5.127  -1.246  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.642   4.057  -1.101  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.011   4.626  -0.770  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.726   5.104  -1.655  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.737   3.212  -2.376  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.463   2.459  -2.710  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.721   1.347  -3.714  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.057   1.846  -5.049  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       7.933   1.250  -5.859  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.618   0.194  -5.441  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.126   1.705  -7.091  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.576   5.580  -2.116  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.322   3.427  -0.285  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.972   3.860  -3.207  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.533   2.491  -2.257  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.066   2.028  -1.805  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.745   3.151  -3.127  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.540   0.743  -3.354  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.832   0.736  -3.783  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.580   2.641  -5.367  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.483  -0.170  -4.508  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.273  -0.257  -6.058  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.611   2.501  -7.428  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       8.791   1.250  -7.695  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.367   4.592   0.502  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.678   5.043   0.932  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.632   3.858   0.968  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.383   2.877   1.663  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.627   5.703   2.328  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.995   6.247   2.720  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.580   6.808   2.363  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.737   4.243   1.172  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.038   5.769   0.217  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.347   4.949   3.050  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.310   6.983   1.995  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.934   6.705   3.696  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.711   5.438   2.746  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.610   6.393   2.132  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.555   7.252   3.348  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.830   7.566   1.634  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.705   3.929   0.196  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.669   2.841   0.160  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.351   2.689   1.512  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.732   3.676   2.136  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.717   3.062  -0.925  1.00  0.46           C  
ATOM    552  CG  ASP A 341      15.683   1.898  -1.009  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.221   0.740  -0.968  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      16.900   2.137  -1.107  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.852   4.729  -0.359  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.129   1.934  -0.058  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.225   3.173  -1.879  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.278   3.958  -0.704  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.496   1.454   1.959  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.101   1.171   3.251  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.608   1.412   3.185  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.201   1.973   4.107  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.778  -0.279   3.649  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.221  -0.691   5.047  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.701  -0.997   5.137  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.201  -1.781   4.303  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      17.369  -0.466   6.051  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.196   0.708   1.398  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.668   1.842   3.975  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.711  -0.423   3.584  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.257  -0.941   2.940  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.995   0.111   5.732  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.668  -1.573   5.338  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.210   1.021   2.072  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.657   1.099   1.909  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.120   2.537   1.668  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.938   3.070   2.417  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.090   0.201   0.746  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.585   0.213   0.480  1.00  1.36           C  
ATOM    580  CD  LYS A 343      20.944  -0.689  -0.690  1.00  1.63           C  
ATOM    581  CE  LYS A 343      22.426  -0.606  -1.024  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      22.834   0.778  -1.387  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.667   0.670   1.334  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.111   0.736   2.818  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      18.796  -0.816   0.963  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      18.585   0.526  -0.152  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      20.892   1.222   0.252  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.101  -0.134   1.364  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      20.701  -1.708  -0.434  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      20.372  -0.384  -1.554  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      22.994  -0.925  -0.165  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      22.631  -1.263  -1.857  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      22.782   1.401  -0.553  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      22.200   1.156  -2.127  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.812   0.781  -1.752  1.00  3.44           H  
ATOM    596  N   THR A 344      18.582   3.159   0.630  1.00  0.73           N  
ATOM    597  CA  THR A 344      19.024   4.483   0.210  1.00  0.72           C  
ATOM    598  C   THR A 344      18.244   5.593   0.923  1.00  0.63           C  
ATOM    599  O   THR A 344      18.612   6.768   0.853  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.850   4.637  -1.315  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.053   3.367  -1.951  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.836   5.646  -1.882  1.00  0.92           C  
ATOM    603  H   THR A 344      17.872   2.707   0.115  1.00  0.72           H  
ATOM    604  HA  THR A 344      20.073   4.581   0.445  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.846   4.980  -1.517  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.292   2.789  -1.759  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.679   6.606  -1.413  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.684   5.737  -2.947  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.844   5.312  -1.689  1.00  1.38           H  
ATOM    610  N   LYS A 345      17.163   5.209   1.604  1.00  0.55           N  
ATOM    611  CA  LYS A 345      16.299   6.158   2.316  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.719   7.201   1.365  1.00  0.53           C  
ATOM    613  O   LYS A 345      15.478   8.345   1.748  1.00  0.61           O  
ATOM    614  CB  LYS A 345      17.057   6.841   3.459  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.311   5.928   4.647  1.00  0.63           C  
ATOM    616  CD  LYS A 345      16.013   5.309   5.141  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.213   4.508   6.414  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.552   5.372   7.576  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.938   4.256   1.634  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.480   5.593   2.736  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      18.011   7.185   3.088  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      16.485   7.690   3.801  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.986   5.140   4.348  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.754   6.504   5.447  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.303   6.098   5.336  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.626   4.656   4.372  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      15.301   3.972   6.632  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      17.015   3.802   6.257  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.565   5.619   7.559  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.343   4.869   8.465  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.988   6.251   7.545  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.471   6.785   0.134  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.934   7.675  -0.882  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.481   7.341  -1.182  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.120   6.170  -1.318  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.761   7.572  -2.164  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.135   8.205  -2.051  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.070   9.716  -1.990  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.704  10.263  -0.929  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      17.376  10.363  -3.009  1.00  1.81           O  
ATOM    641  H   GLU A 346      15.649   5.852  -0.097  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.991   8.685  -0.506  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.888   6.529  -2.416  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.227   8.064  -2.964  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.614   7.843  -1.153  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.722   7.919  -2.912  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.651   8.369  -1.272  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.266   8.191  -1.672  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.210   7.937  -3.173  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.398   8.853  -3.975  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.397   9.417  -1.319  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.935   9.157  -1.649  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.559   9.786   0.149  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.981   9.276  -1.067  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.874   7.327  -1.153  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.733  10.253  -1.915  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.837   8.944  -2.702  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.581   8.312  -1.075  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.350  10.030  -1.400  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.949  10.650   0.372  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      10.247   8.956   0.765  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      11.595  10.015   0.350  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.988   6.687  -3.540  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.022   6.278  -4.936  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.759   6.715  -5.665  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.814   7.499  -6.613  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.184   4.747  -5.063  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.449   4.286  -4.332  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.232   4.333  -6.528  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.629   2.783  -4.311  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.792   6.015  -2.848  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.876   6.749  -5.400  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.325   4.276  -4.609  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.312   4.715  -4.819  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.411   4.632  -3.310  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.074   4.809  -7.008  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.337   3.260  -6.596  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.318   4.638  -7.018  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.557   2.537  -3.815  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      11.806   2.330  -3.777  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.651   2.409  -5.323  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.622   6.223  -5.204  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.358   6.471  -5.875  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.269   6.767  -4.851  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.269   6.198  -3.758  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.992   5.255  -6.725  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.746   5.432  -7.571  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.516   4.252  -8.491  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       5.912   3.128  -8.182  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.859   4.489  -9.613  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.628   5.689  -4.383  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.482   7.330  -6.517  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.817   5.035  -7.387  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.837   4.411  -6.070  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       4.891   5.535  -6.918  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       5.853   6.324  -8.171  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.552   5.413  -9.787  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.718   3.741 -10.236  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.356   7.657  -5.206  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.311   8.097  -4.295  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.952   8.105  -4.997  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.834   8.574  -6.131  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.657   9.495  -3.781  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.591  10.127  -2.906  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.950  11.542  -2.512  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.166  12.381  -3.409  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.009  11.828  -1.297  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.383   8.037  -6.115  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.276   7.410  -3.464  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.569   9.435  -3.206  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.823  10.143  -4.629  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.658  10.144  -3.450  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.476   9.535  -2.009  1.00  0.39           H  
ATOM    714  N   TRP A 351       1.936   7.569  -4.330  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.590   7.527  -4.887  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.405   8.169  -3.933  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.438   7.836  -2.754  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.144   6.086  -5.139  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.137   5.254  -5.882  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.500   5.377  -7.190  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.881   4.152  -5.359  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.429   4.422  -7.511  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.677   3.655  -6.403  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       1.951   3.538  -4.104  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.534   2.572  -6.233  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.801   2.463  -3.938  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.582   1.989  -4.999  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.098   7.188  -3.434  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.592   8.070  -5.820  1.00  0.29           H  
ATOM    730  HB2 TRP A 351      -0.041   5.606  -4.191  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.773   6.099  -5.711  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       1.106   6.127  -7.863  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.848   4.309  -8.392  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.356   3.891  -3.274  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       4.143   2.194  -7.041  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       2.869   1.974  -2.977  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.232   1.147  -4.824  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.213   9.084  -4.439  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.306   9.641  -3.661  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.332   8.548  -3.350  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.508   7.619  -4.139  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.960  10.774  -4.449  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.996  11.734  -4.847  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.063   9.408  -5.350  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.906  10.029  -2.738  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.430  10.369  -5.335  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.705  11.260  -3.834  1.00  0.90           H  
ATOM    748  HG  SER A 352      -1.774  12.304  -4.090  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.000   8.652  -2.202  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.015   7.668  -1.809  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.150   7.630  -2.830  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.854   6.631  -2.971  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.579   7.994  -0.422  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.563   7.978   0.722  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.244   8.310   2.041  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.874   6.626   0.808  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.801   9.404  -1.598  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.544   6.697  -1.779  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.027   8.977  -0.463  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.353   7.276  -0.195  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.809   8.729   0.537  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -6.013   7.580   2.243  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -4.514   8.294   2.836  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.688   9.292   1.978  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.355   6.427  -0.118  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.165   6.633   1.623  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.612   5.855   0.978  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.301   8.734  -3.543  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.306   8.875  -4.582  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.960   8.034  -5.822  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.778   7.880  -6.731  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.417  10.355  -4.989  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.146  10.825  -5.462  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.846  11.222  -3.814  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.719   9.494  -3.357  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.257   8.554  -4.184  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.153  10.443  -5.772  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.171  10.914  -6.429  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.655  12.260  -4.048  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.287  10.942  -2.934  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.896  11.088  -3.632  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.742   7.495  -5.852  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.265   6.720  -6.997  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.371   5.226  -6.725  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.010   4.405  -7.567  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.810   7.073  -7.323  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.636   8.505  -7.788  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.520   9.084  -8.415  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.486   9.084  -7.484  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.145   7.620  -5.082  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.886   6.966  -7.846  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.206   6.929  -6.440  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.456   6.416  -8.105  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.826   8.565  -6.985  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.337  10.011  -7.785  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.856   4.881  -5.544  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.014   3.486  -5.164  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.324   2.938  -5.720  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.316   3.656  -5.786  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.984   3.322  -3.624  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.627   3.775  -3.075  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.271   1.881  -3.223  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.520   3.692  -1.566  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.128   5.582  -4.916  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.191   2.927  -5.585  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.759   3.945  -3.202  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.851   3.154  -3.496  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.454   4.802  -3.363  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.531   1.228  -3.661  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.237   1.794  -2.147  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.254   1.601  -3.575  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -5.276   4.319  -1.117  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.666   2.669  -1.250  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -3.541   4.028  -1.256  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.314   1.685  -6.149  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.521   1.042  -6.651  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.025  -0.007  -5.661  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.230  -0.139  -5.434  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.243   0.396  -8.009  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.437  -0.335  -8.603  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.090  -0.937  -9.952  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.249  -1.723 -10.538  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.955  -2.179 -11.923  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.469   1.180  -6.139  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.277   1.804  -6.770  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -7.940   1.165  -8.703  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.435  -0.312  -7.898  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.734  -1.126  -7.929  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.249   0.364  -8.726  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.827  -0.144 -10.633  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.246  -1.600  -9.830  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.435  -2.587  -9.916  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.126  -1.093 -10.553  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.963  -1.365 -12.575  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -10.670  -2.870 -12.239  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -9.013  -2.629 -11.961  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.094  -0.754  -5.083  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.420  -1.813  -4.131  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.149  -2.328  -3.477  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.063  -2.195  -4.043  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.151  -2.964  -4.836  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.464  -3.435  -6.109  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.285  -4.489  -6.833  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.634  -4.014  -7.147  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.334  -4.404  -8.211  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.793  -5.217  -9.111  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.570  -3.961  -8.390  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.151  -0.591  -5.301  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.062  -1.394  -3.371  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.211  -3.805  -4.159  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.151  -2.642  -5.088  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.326  -2.589  -6.766  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.502  -3.855  -5.852  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.782  -4.750  -7.751  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.360  -5.364  -6.202  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.045  -3.380  -6.518  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.848  -5.541  -8.999  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.326  -5.514  -9.910  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -12.989  -3.325  -7.720  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.100  -4.253  -9.195  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.272  -2.898  -2.288  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.122  -3.481  -1.617  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.479  -4.806  -0.961  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.622  -5.029  -0.553  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.529  -2.512  -0.588  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.477  -2.077   0.491  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.766  -2.744   1.646  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.239  -0.867   0.525  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.663  -2.024   2.394  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.970  -0.868   1.726  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.375   0.217  -0.345  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.822   0.173   2.079  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.224   1.248   0.005  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.939   1.219   1.209  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.153  -2.924  -1.849  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.375  -3.671  -2.373  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.686  -2.986  -0.109  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.186  -1.626  -1.101  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.343  -3.699   1.918  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.026  -2.294   3.263  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.833   0.256  -1.279  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.380   0.166   3.004  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.344   2.093  -0.656  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.591   2.047   1.442  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.491  -5.684  -0.879  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.663  -6.983  -0.257  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.855  -7.076   1.021  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.622  -7.059   0.999  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.284  -8.092  -1.222  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.612  -5.447  -1.253  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.700  -7.097  -0.009  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.404  -9.049  -0.737  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.927  -8.046  -2.089  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -4.256  -7.968  -1.528  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.564  -7.153   2.133  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.938  -7.258   3.435  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.818  -8.713   3.853  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.801  -9.338   4.247  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.742  -6.479   4.461  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.544  -7.142   2.074  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.950  -6.822   3.372  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.266  -6.559   5.426  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.790  -5.440   4.167  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.742  -6.884   4.516  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.621  -9.259   3.738  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.364 -10.626   4.150  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.225 -10.658   5.166  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.396  -9.748   5.199  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.024 -11.485   2.928  1.00  0.47           C  
ATOM    910  OG  SER A 362      -4.068 -11.436   1.968  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.884  -8.728   3.364  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.261 -11.008   4.615  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -2.115 -11.117   2.473  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.883 -12.510   3.238  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.878 -11.122   2.391  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.175 -11.695   6.018  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.132 -11.826   7.042  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.223 -12.229   6.458  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.214 -12.336   7.181  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.671 -12.931   7.951  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.540 -13.757   7.068  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.143 -12.809   6.069  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.019 -10.914   7.609  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.848 -13.507   8.348  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.234 -12.491   8.761  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.945 -14.504   6.565  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.317 -14.227   7.654  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.230 -13.287   5.104  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.108 -12.465   6.409  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.261 -12.464   5.154  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.500 -12.833   4.486  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.988 -11.714   3.568  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.192 -11.464   3.464  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.302 -14.113   3.672  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.581 -14.637   3.038  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.301 -15.783   2.081  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.586 -16.356   1.508  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.325 -17.362   0.448  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.564 -12.396   4.635  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.246 -13.012   5.246  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.906 -14.880   4.322  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.589 -13.917   2.886  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.055 -13.835   2.493  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.243 -14.985   3.817  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.776 -16.562   2.612  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.685 -15.420   1.270  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.168 -15.549   1.088  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.144 -16.823   2.307  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       2.669 -18.094   0.796  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       4.218 -17.820   0.160  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       2.903 -16.901  -0.388  1.00  2.59           H  
ATOM    952  N   SER A 365       1.053 -11.027   2.927  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.399 -10.000   1.960  1.00  0.34           C  
ATOM    954  C   SER A 365       0.267  -8.991   1.792  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.909  -9.318   1.967  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.737 -10.651   0.615  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.768 -11.627   0.262  1.00  1.32           O  
ATOM    958  H   SER A 365       0.110 -11.210   3.104  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.273  -9.483   2.326  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.761  -9.892  -0.153  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.704 -11.128   0.682  1.00  0.99           H  
ATOM    962  HG  SER A 365       0.296 -11.344  -0.539  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.635  -7.764   1.456  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.328  -6.704   1.210  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.227  -6.261  -0.247  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.858  -5.921  -0.722  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.060  -5.527   2.153  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.063  -4.414   2.051  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.319  -4.544   2.619  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.746  -3.236   1.396  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.242  -3.520   2.536  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.664  -2.210   1.308  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.914  -2.351   1.878  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.593  -7.564   1.367  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.319  -7.094   1.396  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.068  -5.883   3.171  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.914  -5.116   1.930  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.576  -5.459   3.133  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.232  -3.125   0.951  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.218  -3.633   2.983  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.405  -1.297   0.793  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.633  -1.549   1.811  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.348  -6.285  -0.953  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.364  -5.945  -2.370  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.228  -4.716  -2.644  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.415  -4.704  -2.330  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.890  -7.125  -3.215  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.067  -8.282  -3.006  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.912  -6.778  -4.699  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.186  -6.542  -0.513  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.350  -5.735  -2.675  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.898  -7.350  -2.899  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.300  -8.683  -2.150  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.281  -7.623  -5.261  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -0.912  -6.538  -5.027  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.558  -5.927  -4.860  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.623  -3.686  -3.218  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.361  -2.516  -3.671  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.587  -2.587  -5.174  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.677  -2.930  -5.930  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.604  -1.227  -3.335  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.677  -0.774  -1.875  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.737   0.396  -1.631  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -3.100  -0.382  -1.515  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.646  -3.714  -3.341  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.318  -2.507  -3.170  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.568  -1.371  -3.594  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -2.002  -0.435  -3.952  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.377  -1.589  -1.233  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -1.024   1.226  -2.261  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.797   0.694  -0.595  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368       0.275   0.101  -1.863  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.136  -0.063  -0.484  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.422   0.428  -2.153  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.753  -1.231  -1.653  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.803  -2.287  -5.598  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.119  -2.176  -7.015  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.499  -0.742  -7.341  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.237  -0.101  -6.588  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.256  -3.127  -7.402  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.723  -2.935  -8.837  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -4.879  -2.626  -9.703  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -6.931  -3.095  -9.109  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.517  -2.136  -4.938  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.232  -2.438  -7.574  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.918  -4.146  -7.289  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.096  -2.957  -6.744  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -3.984  -0.241  -8.451  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.210   1.140  -8.843  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.024   1.201 -10.127  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.292   2.281 -10.654  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -2.872   1.858  -9.013  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -1.997   1.749  -7.798  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.249   2.522  -6.677  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -0.934   0.861  -7.771  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.457   2.412  -5.551  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.137   0.749  -6.650  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.400   1.524  -5.539  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.442  -0.820  -9.027  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.769   1.622  -8.054  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.341   1.426  -9.849  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.051   2.905  -9.206  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.076   3.217  -6.686  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.729   0.254  -8.641  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.663   3.021  -4.683  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.689   0.054  -6.642  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370       0.222   1.435  -4.660  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.400   0.027 -10.624  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.271  -0.067 -11.779  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.724   0.619 -13.015  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.822   0.106 -13.680  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.081  -0.799 -10.193  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.429  -1.109 -12.008  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.223   0.379 -11.529  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.267   1.790 -13.309  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.951   2.506 -14.536  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.814   3.493 -14.319  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.488   4.279 -15.211  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.184   3.259 -15.044  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.384   2.359 -15.260  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.500   1.760 -16.349  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.226   2.252 -14.342  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.905   2.192 -12.673  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.651   1.782 -15.279  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.455   4.015 -14.322  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.943   3.737 -15.982  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.205   3.460 -13.144  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.126   4.385 -12.832  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.783   3.831 -13.309  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.916   4.584 -13.755  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.085   4.670 -11.327  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.166   5.811 -10.951  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.540   7.128 -11.177  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.927   5.571 -10.372  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.706   8.176 -10.838  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.088   6.613 -10.029  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.482   7.912 -10.264  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.356   8.953  -9.929  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.501   2.813 -12.466  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.324   5.308 -13.356  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.080   4.920 -10.988  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.747   3.785 -10.810  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.501   7.331 -11.626  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.621   4.553 -10.190  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -2.016   9.193 -11.022  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.872   6.408  -9.579  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.217   8.817 -10.353  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.617   2.515 -13.224  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.402   1.866 -13.705  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.677   0.401 -14.014  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.753  -0.113 -13.706  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.733   1.974 -12.677  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.489   1.208 -11.391  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.731   1.148 -10.527  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       2.512   0.202 -10.601  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       1.944   2.182  -9.736  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.335   1.963 -12.847  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.101   2.363 -14.615  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.642   1.601 -13.122  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.875   3.016 -12.419  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.297   1.697 -10.835  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.187   0.200 -11.635  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.300   2.917  -9.759  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.735   2.167  -9.159  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.289  -0.264 -14.631  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.171  -1.687 -14.924  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.799  -2.512 -13.813  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.894  -2.202 -13.345  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.835  -2.031 -16.260  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.901  -3.529 -16.507  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -0.151  -4.136 -16.791  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       2.006  -4.108 -16.410  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.110   0.214 -14.893  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.880  -1.925 -14.982  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.271  -1.579 -17.062  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.841  -1.638 -16.266  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.098  -3.550 -13.391  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.618  -4.421 -12.362  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.041  -4.099 -11.004  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.851  -3.256 -10.886  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.788  -3.719 -13.772  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.378  -5.444 -12.613  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.693  -4.313 -12.320  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.536  -4.771  -9.977  1.00  0.46           N  
ATOM   1125  CA  TYR A 377       0.066  -4.543  -8.623  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.222  -4.137  -7.722  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.378  -4.105  -8.146  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.606  -5.802  -8.060  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -1.815  -6.262  -8.843  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.008  -5.558  -8.787  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -1.763  -7.405  -9.628  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.118  -5.979  -9.495  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -2.868  -7.832 -10.340  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.044  -7.114 -10.270  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.149  -7.538 -10.973  1.00  1.06           O  
ATOM   1136  H   TYR A 377       1.254  -5.426 -10.132  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.656  -3.740  -8.650  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377       0.109  -6.610  -8.057  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -0.923  -5.608  -7.045  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.065  -4.666  -8.180  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -0.841  -7.965  -9.678  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.038  -5.415  -9.439  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -2.808  -8.724 -10.948  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.284  -8.480 -10.817  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.905  -3.839  -6.478  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.911  -3.504  -5.489  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.807  -4.468  -4.317  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.091  -4.215  -3.350  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.733  -2.050  -5.034  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.673  -1.613  -3.931  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.045  -1.779  -4.048  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.181  -1.017  -2.778  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       4.899  -1.365  -3.044  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.024  -0.602  -1.771  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.383  -0.777  -1.906  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.230  -0.359  -0.905  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.043  -3.833  -6.215  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.882  -3.616  -5.950  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.895  -1.397  -5.878  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.721  -1.919  -4.677  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.444  -2.242  -4.938  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.116  -0.879  -2.673  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       5.964  -1.502  -3.152  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       2.616  -0.141  -0.883  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       4.904  -0.673  -0.060  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.489  -5.596  -4.437  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.442  -6.630  -3.419  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.728  -6.649  -2.609  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.819  -6.840  -3.154  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.212  -7.995  -4.066  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.026  -7.992  -4.840  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.042  -5.738  -5.234  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.616  -6.409  -2.759  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.047  -8.232  -4.707  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.124  -8.746  -3.294  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.261  -8.041  -4.247  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.593  -6.441  -1.314  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.730  -6.468  -0.415  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.516  -7.496   0.685  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.395  -7.687   1.157  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.994  -5.084   0.212  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.473  -4.109  -0.849  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.745  -4.551   0.905  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.694  -6.265  -0.947  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.600  -6.750  -0.990  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.775  -5.187   0.952  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.676  -3.151  -0.394  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.377  -4.488  -1.304  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.710  -3.994  -1.605  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.953  -3.578   1.326  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.943  -4.467   0.186  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.454  -5.229   1.692  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.586  -8.170   1.068  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.524  -9.158   2.130  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.462  -8.461   3.480  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.325  -7.642   3.804  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.736 -10.087   2.068  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.716 -11.185   3.118  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.912 -12.108   3.024  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.997 -11.702   2.615  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.720 -13.358   3.404  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.449  -7.995   0.626  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.624  -9.740   1.994  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.770 -10.551   1.094  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.633  -9.502   2.210  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.710 -10.729   4.096  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.817 -11.770   2.990  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.828 -13.612   3.724  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.477 -13.984   3.348  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.432  -8.776   4.249  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.234  -8.176   5.556  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.170  -8.936   6.334  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.208  -9.449   5.759  1.00  0.30           O  
ATOM   1214  CB  THR A 382       3.826  -6.687   5.451  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.486  -6.174   6.745  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.646  -6.501   4.508  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.781  -9.439   3.930  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.169  -8.236   6.094  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.666  -6.127   5.063  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.217  -5.633   7.087  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       1.800  -7.061   4.876  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.912  -6.857   3.524  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.388  -5.453   4.455  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.358  -9.023   7.639  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.379  -9.641   8.510  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.378  -8.600   8.997  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.378  -8.927   9.637  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.069 -10.308   9.714  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.057  -9.421  10.258  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.728 -11.617   9.308  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.180  -8.661   8.031  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.857 -10.401   7.949  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.325 -10.514  10.470  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.714  -9.018  11.071  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.204 -12.062  10.169  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.468 -11.425   8.546  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       2.980 -12.292   8.922  1.00  1.23           H  
ATOM   1238  N   GLU A 384       1.646  -7.342   8.664  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       0.819  -6.232   9.112  1.00  0.35           C  
ATOM   1240  C   GLU A 384      -0.058  -5.715   7.977  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.419  -4.537   7.946  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       1.698  -5.103   9.652  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       2.555  -5.518  10.836  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       3.368  -4.375  11.406  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       4.519  -4.168  10.951  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       2.874  -3.688  12.323  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.422  -7.156   8.087  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.183  -6.592   9.906  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.353  -4.760   8.864  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.065  -4.286   9.964  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       1.910  -5.902  11.613  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.231  -6.296  10.517  1.00  0.78           H  
ATOM   1253  N   GLY A 385      -0.418  -6.607   7.060  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -1.258  -6.235   5.935  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.583  -5.625   6.364  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -3.020  -4.620   5.804  1.00  0.27           O  
ATOM   1257  H   GLY A 385      -0.102  -7.531   7.147  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.727  -5.517   5.327  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -1.455  -7.115   5.342  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -3.216  -6.225   7.366  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.495  -5.733   7.871  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -4.309  -4.375   8.549  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -5.144  -3.480   8.417  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -5.097  -6.745   8.850  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -6.474  -6.364   9.373  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -7.525  -6.293   8.284  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -7.920  -7.354   7.757  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -7.952  -5.171   7.934  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.813  -7.016   7.780  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -5.161  -5.612   7.031  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -5.179  -7.699   8.352  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -4.432  -6.848   9.694  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -6.783  -7.101  10.098  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.407  -5.397   9.852  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -3.197  -4.230   9.256  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.857  -2.981   9.920  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.738  -1.852   8.900  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.277  -0.762   9.100  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.538  -3.109  10.696  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.586  -4.029  11.916  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.422  -5.508  11.587  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -1.857  -5.994  10.546  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.752  -6.228  12.466  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.587  -4.996   9.346  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.651  -2.744  10.612  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.782  -3.489  10.026  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.241  -2.126  11.031  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -0.793  -3.743  12.590  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.537  -3.892  12.411  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387      -0.401  -5.775  13.266  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.625  -7.183  12.285  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -2.040  -2.127   7.802  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.870  -1.152   6.732  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.220  -0.815   6.102  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.520   0.350   5.833  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.906  -1.676   5.640  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.437  -2.073   6.260  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.698  -0.624   4.557  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.391  -2.730   5.284  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.622  -3.014   7.713  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.446  -0.254   7.159  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.354  -2.546   5.182  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       0.921  -1.189   6.648  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.261  -2.766   7.070  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -0.272   0.265   4.997  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.026  -1.010   3.804  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -1.647  -0.382   4.102  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.595  -2.053   4.468  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       2.315  -2.972   5.790  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       0.944  -3.634   4.899  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -4.036  -1.844   5.894  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.369  -1.673   5.329  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.220  -0.756   6.199  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.830   0.195   5.705  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -6.046  -3.024   5.170  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.729  -2.749   6.125  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -5.264  -1.231   4.349  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -7.015  -2.889   4.713  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.438  -3.660   4.545  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.167  -3.484   6.140  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.246  -1.045   7.497  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.976  -0.229   8.463  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.477   1.211   8.439  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.259   2.158   8.540  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.812  -0.807   9.872  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.459   0.033  10.964  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.226  -0.533  12.352  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -6.213  -1.184  12.613  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.156  -0.279  13.259  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.764  -1.843   7.817  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -8.022  -0.244   8.193  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.253  -1.791   9.897  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.757  -0.889  10.090  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.047   1.031  10.925  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.523   0.078  10.783  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.939   0.258  12.990  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.031  -0.634  14.164  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.171   1.366   8.291  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.554   2.680   8.295  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.027   3.499   7.095  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.487   4.630   7.253  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.031   2.543   8.288  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.261   3.826   8.591  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.650   4.372   9.955  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.766   3.567   8.530  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.606   0.572   8.176  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -4.856   3.185   9.201  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.756   1.800   9.023  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.727   2.190   7.314  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.505   4.570   7.848  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.420   3.640  10.715  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.098   5.279  10.151  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -3.709   4.584   9.969  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.233   4.479   8.756  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.502   2.808   9.251  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.498   3.230   7.539  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.938   2.911   5.904  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.376   3.584   4.683  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.867   3.906   4.754  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.280   5.039   4.501  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.103   2.729   3.423  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.614   2.388   3.323  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.569   3.461   2.165  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.270   1.481   2.159  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.566   2.002   5.845  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.822   4.508   4.595  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.670   1.814   3.507  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.051   3.301   3.205  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.303   1.895   4.232  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.630   3.657   2.230  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.036   4.395   2.072  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.372   2.848   1.298  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.554   1.959   1.234  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.207   1.288   2.154  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.803   0.546   2.261  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.666   2.907   5.126  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.111   3.076   5.223  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.469   4.150   6.248  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.447   4.878   6.078  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.779   1.754   5.581  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.269   2.032   5.339  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.475   3.385   4.254  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.437   1.428   6.552  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.851   1.888   5.603  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.526   1.008   4.839  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.666   4.246   7.303  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.884   5.256   8.322  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.734   6.663   7.782  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.586   7.521   8.020  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.919   3.614   7.397  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.881   5.139   8.722  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.169   5.109   9.119  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.653   6.901   7.043  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.412   8.210   6.440  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.450   8.501   5.364  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.945   9.622   5.248  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.009   8.280   5.840  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.903   8.166   6.861  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.935   8.910   8.034  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.823   7.321   6.650  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.921   8.813   8.966  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.804   7.221   7.577  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.858   7.968   8.731  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.849   7.867   9.658  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.000   6.179   6.902  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.501   8.953   7.218  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.888   7.476   5.129  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.893   9.225   5.329  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.770   9.571   8.215  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.782   6.736   5.742  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.963   9.400   9.871  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.969   6.560   7.393  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.236   7.714  10.531  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.774   7.477   4.588  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.801   7.574   3.560  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.143   7.977   4.167  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.859   8.810   3.611  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.925   6.236   2.798  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.753   6.089   1.825  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.258   6.124   2.067  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.668   4.726   1.184  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.296   6.624   4.704  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.495   8.336   2.857  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.877   5.436   3.521  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.856   6.819   1.037  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.829   6.266   2.355  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -12.056   6.015   2.786  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.426   7.010   1.478  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.240   5.260   1.417  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.645   4.432   0.840  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -7.981   4.761   0.351  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.314   4.009   1.911  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.457   7.406   5.321  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.682   7.742   6.043  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.726   9.227   6.386  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.787   9.847   6.365  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.788   6.912   7.322  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.960   7.328   8.186  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.104   6.943   7.866  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.743   8.045   9.186  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.852   6.729   5.700  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.519   7.507   5.401  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.911   5.872   7.059  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.880   7.029   7.896  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.563   9.788   6.698  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.454  11.206   7.019  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.740  12.060   5.784  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.395  13.102   5.870  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.050  11.550   7.571  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.757  10.722   8.826  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.937  13.039   7.877  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.366  10.935   9.387  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.755   9.233   6.710  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.185  11.435   7.781  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.321  11.309   6.813  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.466  10.984   9.595  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.862   9.672   8.589  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.679  13.311   8.614  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -8.952  13.255   8.263  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.103  13.607   6.974  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.632  10.674   8.640  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.246  11.973   9.664  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.231  10.312  10.259  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.258  11.603   4.634  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.453  12.320   3.378  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.913  12.242   2.930  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.447  13.186   2.350  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.541  11.761   2.261  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.079  11.761   2.717  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.700  12.577   0.983  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.125  11.141   1.716  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.760  10.757   4.629  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.193  13.356   3.542  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.846  10.746   2.052  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.762  12.779   2.888  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.998  11.205   3.640  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.032  12.195   0.226  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -11.720  12.506   0.634  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.461  13.611   1.184  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.119  11.183   2.105  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.403  10.113   1.545  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.174  11.688   0.786  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.549  11.113   3.207  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.945  10.905   2.842  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.872  11.697   3.758  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.330  12.784   3.348  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.287   9.414   2.902  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.603   8.551   1.843  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.772   7.076   2.159  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.166   8.865   0.466  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.143  11.230   4.882  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.066  10.397   3.673  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.078  11.252   1.829  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.008   9.040   3.877  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.355   9.306   2.786  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.546   8.774   1.831  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.820   6.817   2.126  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.232   6.487   1.431  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.382   6.874   3.145  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.670   8.254  -0.273  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -16.226   8.656   0.454  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -15.002   9.908   0.240  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -13.338  -7.194  -6.744  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -13.947  -8.218  -5.865  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -15.345  -8.572  -6.308  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -15.687  -8.410  -7.479  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -13.366  -7.512  -7.737  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -12.345  -7.035  -6.470  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -13.860  -6.295  -6.661  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -13.336  -9.108  -5.886  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -13.982  -7.838  -4.855  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -16.166  -9.034  -5.377  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -17.518  -9.460  -5.707  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -18.431  -9.282  -4.503  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -19.411  -8.541  -4.557  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -17.518 -10.926  -6.144  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -18.736 -11.328  -6.968  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -18.813 -10.537  -8.280  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -17.565 -10.630  -9.040  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -17.309  -9.932 -10.145  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -18.228  -9.119 -10.652  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -16.131 -10.048 -10.745  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -15.863  -9.070  -4.442  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -17.876  -8.845  -6.517  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -16.629 -11.119  -6.729  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -17.493 -11.548  -5.260  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -18.665 -12.384  -7.196  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -19.629 -11.144  -6.384  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -19.622 -10.929  -8.887  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -19.010  -9.494  -8.057  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -16.867 -11.246  -8.694  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -19.127  -9.025 -10.201  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -18.038  -8.593 -11.489  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -15.427 -10.664 -10.366  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -15.932  -9.519 -11.580  1.00 14.94           H  
ATOM   1537  N   SER B 369     -18.095  -9.965  -3.420  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -18.891  -9.913  -2.208  1.00  9.63           C  
ATOM   1539  C   SER B 369     -17.996  -9.996  -0.976  1.00  8.81           C  
ATOM   1540  O   SER B 369     -18.325 -10.663   0.005  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -19.903 -11.061  -2.218  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -19.263 -12.295  -2.507  1.00 10.62           O  
ATOM   1543  H   SER B 369     -17.298 -10.538  -3.441  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -19.418  -8.973  -2.194  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -20.375 -11.131  -1.249  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -20.653 -10.872  -2.972  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -19.934 -12.959  -2.740  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -16.870  -9.301  -1.029  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -15.905  -9.317   0.063  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -15.698  -7.916   0.622  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -15.048  -7.082  -0.009  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -14.554  -9.870  -0.411  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -14.605 -11.291  -0.951  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -13.249 -11.723  -1.495  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -12.154 -11.670  -0.433  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -12.432 -12.581   0.707  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -16.689  -8.747  -1.820  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -16.296  -9.949   0.846  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -14.175  -9.230  -1.193  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -13.863  -9.850   0.419  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -14.896 -11.964  -0.156  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -15.333 -11.336  -1.749  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -13.327 -12.735  -1.862  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -12.977 -11.066  -2.308  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -11.218 -11.958  -0.888  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -12.074 -10.657  -0.064  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -13.277 -12.261   1.229  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -11.619 -12.599   1.358  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -12.601 -13.549   0.357  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.292  -7.653   1.776  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -16.018  -6.425   2.514  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.555  -6.376   2.961  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -13.835  -5.423   2.662  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -16.946  -6.300   3.727  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -18.404  -6.050   3.367  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -19.297  -5.963   4.586  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -19.405  -4.871   5.176  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -19.901  -6.991   4.961  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -16.960  -8.284   2.124  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -16.201  -5.603   1.849  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -16.892  -7.213   4.302  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -16.604  -5.480   4.342  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -18.473  -5.119   2.825  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -18.755  -6.856   2.740  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.126  -7.406   3.677  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.748  -7.515   4.128  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.950  -8.420   3.196  1.00  2.91           C  
ATOM   1588  O   SER B 372     -12.512  -9.102   2.331  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -12.713  -8.059   5.557  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -13.496  -7.251   6.424  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.756  -8.121   3.911  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.310  -6.529   4.114  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -13.104  -9.065   5.569  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -11.693  -8.063   5.914  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -13.341  -6.312   6.213  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.637  -8.422   3.370  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.773  -9.202   2.508  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.424  -8.444   1.246  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.262  -8.111   1.014  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.247  -7.877   4.095  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.864  -9.436   3.042  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.273 -10.121   2.241  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.438  -8.176   0.436  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.298  -7.324  -0.731  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.147  -6.090  -0.544  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.360  -6.113  -0.747  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.680  -8.064  -2.014  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.580  -8.942  -2.531  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.382 -10.262  -2.249  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.521  -8.555  -3.417  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.267 -10.722  -2.906  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.722  -9.693  -3.631  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.170  -7.358  -4.052  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.597  -9.670  -4.453  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.055  -7.338  -4.866  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.279  -8.487  -5.062  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.322  -8.550   0.645  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.271  -7.016  -0.795  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.540  -8.688  -1.820  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.925  -7.345  -2.780  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.017 -10.847  -1.599  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -7.918 -11.637  -2.863  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.755  -6.461  -3.914  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -5.989 -10.548  -4.615  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.771  -6.422  -5.367  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.416  -8.424  -5.707  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.496  -5.018  -0.144  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.196  -3.807   0.244  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.107  -2.770  -0.865  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.014  -2.403  -1.303  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.652  -3.211   1.565  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.487  -2.007   1.990  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.636  -4.260   2.677  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.511  -5.032  -0.147  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.237  -4.062   0.392  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.635  -2.875   1.396  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.508  -2.318   2.155  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.085  -1.593   2.905  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.460  -1.257   1.214  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.936  -5.045   2.432  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.340  -3.795   3.607  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.625  -4.681   2.787  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.261  -2.326  -1.330  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.330  -1.361  -2.410  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.695   0.014  -1.862  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.520   0.135  -0.956  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.345  -1.833  -3.453  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -13.404  -0.975  -4.706  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.298  -1.578  -5.766  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.512  -1.298  -5.753  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -13.789  -2.347  -6.610  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.097  -2.653  -0.930  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.352  -1.304  -2.863  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.093  -2.840  -3.749  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.327  -1.838  -3.002  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -13.787   0.000  -4.444  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.408  -0.875  -5.112  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.062   1.040  -2.406  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.240   2.402  -1.922  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.287   3.143  -2.743  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.613   2.741  -3.861  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.912   3.158  -1.968  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.361   3.304  -3.373  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.632   2.490  -4.254  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.564   4.336  -3.592  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.464   0.884  -3.168  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.577   2.349  -0.897  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.064   4.143  -1.564  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.184   2.633  -1.367  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.370   4.941  -2.852  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.185   4.441  -4.496  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.815   4.227  -2.186  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.838   5.008  -2.866  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.318   6.377  -3.287  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -15.096   7.284  -3.587  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.076   5.156  -1.973  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.704   3.828  -1.567  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.829   3.991  -0.568  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -17.549   4.294   0.612  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -19.004   3.842  -0.959  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.527   4.492  -1.284  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.105   4.472  -3.754  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.795   5.684  -1.074  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.820   5.733  -2.501  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.101   3.345  -2.449  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.941   3.202  -1.129  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -13.004   6.512  -3.338  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.390   7.741  -3.841  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.479   7.454  -5.030  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.519   8.181  -5.284  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.580   8.507  -2.765  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.451   7.639  -2.176  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.502   9.005  -1.652  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.615   8.342  -1.112  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.443   5.771  -3.042  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.191   8.384  -4.181  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.147   9.367  -3.255  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.888   6.764  -1.732  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.783   7.331  -2.967  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.021   8.165  -1.216  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.916   9.498  -0.887  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -13.226   9.703  -2.054  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.265   8.786  -0.369  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.959   7.625  -0.633  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -9.015   9.116  -1.571  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.801   6.407  -5.771  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -11.022   6.052  -6.951  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.494   6.859  -8.150  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.569   6.611  -8.701  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.118   4.550  -7.247  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.366   4.125  -8.495  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.990   4.287  -8.594  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.036   3.554  -9.567  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.307   3.890  -9.725  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.360   3.158 -10.702  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.997   3.328 -10.777  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.319   2.921 -11.900  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.595   5.878  -5.536  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.990   6.305  -6.748  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.699   3.996  -6.405  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.169   4.280  -7.389  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.453   4.730  -7.769  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.106   3.422  -9.507  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.236   4.024  -9.784  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.903   2.721 -11.527  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.876   3.058 -12.685  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.700   7.844  -8.529  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.997   8.677  -9.668  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.540   8.003 -10.957  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -11.363   7.321 -11.602  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.300  10.021  -9.496  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.006  10.973  -8.550  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.303  10.603  -7.244  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.374  12.244  -8.970  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.947  11.472  -6.383  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -12.016  13.119  -8.116  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.300  12.731  -6.824  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -12.945  13.603  -5.974  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -9.353   8.144 -11.314  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.887   8.030  -8.020  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.065   8.831  -9.706  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.307   9.850  -9.109  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.223  10.493 -10.451  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.028   9.616  -6.903  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -11.150  12.548  -9.981  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.168  11.166  -5.371  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -12.295  14.105  -8.463  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.513  13.588  -5.107  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 309       0.478  10.958  12.529  1.00  4.12           N  
ATOM      2  CA  GLY A 309       0.150   9.601  12.031  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.039   9.174  10.880  1.00  2.36           C  
ATOM      4  O   GLY A 309       0.554   8.678   9.865  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -0.226  11.259  13.235  1.00  4.63           H  
ATOM      6  H2  GLY A 309       0.478  11.640  11.740  1.00  4.32           H  
ATOM      7  H3  GLY A 309       1.422  10.957  12.972  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.263   8.895  12.840  1.00  3.47           H  
ATOM      9  HA3 GLY A 309      -0.879   9.590  11.699  1.00  3.79           H  
ATOM     10  N   VAL A 310       2.341   9.374  11.028  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.286   8.965  10.003  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.823   7.579  10.330  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.827   7.436  11.031  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.460   9.960   9.867  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       5.334   9.606   8.673  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       3.944  11.386   9.746  1.00  2.83           C  
ATOM     17  H   VAL A 310       2.679   9.792  11.852  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.759   8.924   9.060  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.065   9.895  10.758  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       5.735   8.611   8.802  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.744   9.642   7.770  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       6.148  10.313   8.600  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       3.311  11.468   8.875  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       3.374  11.639  10.628  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       4.779  12.064   9.649  1.00  3.22           H  
ATOM     26  N   SER A 311       3.126   6.563   9.852  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.466   5.189  10.171  1.00  0.41           C  
ATOM     28  C   SER A 311       4.300   4.557   9.062  1.00  0.34           C  
ATOM     29  O   SER A 311       3.882   4.515   7.903  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.186   4.386  10.389  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.320   5.050  11.296  1.00  1.06           O  
ATOM     32  H   SER A 311       2.356   6.742   9.271  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.040   5.190  11.085  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.674   4.263   9.446  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.435   3.415  10.793  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.786   5.202  12.134  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.484   4.082   9.423  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.349   3.387   8.482  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.265   1.886   8.699  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.509   1.395   9.801  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.802   3.845   8.632  1.00  0.31           C  
ATOM     42  CG  PHE A 312       8.059   5.230   8.116  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.392   5.434   6.789  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.972   6.326   8.959  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.632   6.705   6.309  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.213   7.601   8.485  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.543   7.791   7.158  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.785   4.198  10.356  1.00  0.39           H  
ATOM     49  HA  PHE A 312       6.008   3.617   7.484  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       8.070   3.827   9.678  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.443   3.164   8.091  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.464   4.585   6.124  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.713   6.177   9.996  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.891   6.852   5.270  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.141   8.448   9.152  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.731   8.787   6.785  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.907   1.161   7.655  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.846  -0.289   7.720  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.964  -0.892   6.886  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.168  -0.502   5.736  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.488  -0.795   7.227  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.327  -0.303   8.046  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.962  -0.956   9.213  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.600   0.809   7.649  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.895  -0.508   9.968  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.532   1.260   8.401  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.178   0.600   9.562  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.672   1.614   6.812  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.980  -0.582   8.751  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.337  -0.467   6.210  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.483  -1.875   7.257  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.521  -1.824   9.532  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.876   1.325   6.741  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.620  -1.026  10.875  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.975   2.128   8.081  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.343   0.951  10.150  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.694  -1.828   7.466  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.792  -2.470   6.767  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.269  -3.630   5.936  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.075  -4.734   6.440  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.852  -2.956   7.759  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.098  -3.583   7.128  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.804  -2.581   6.227  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.041  -4.083   8.211  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.479  -2.106   8.388  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.235  -1.741   6.106  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.163  -2.115   8.360  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.397  -3.691   8.406  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.803  -4.427   6.523  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      11.127  -2.258   5.450  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.114  -1.727   6.811  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.671  -3.046   5.780  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      11.535  -4.823   8.815  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.911  -4.529   7.752  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.345  -3.256   8.834  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.018  -3.364   4.667  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.455  -4.361   3.776  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.525  -4.931   2.857  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.558  -4.301   2.626  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.304  -3.775   2.929  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.145  -3.359   3.823  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.788  -2.593   2.097  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.230  -2.470   4.314  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.056  -5.161   4.384  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.951  -4.543   2.256  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.484  -2.614   4.529  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.354  -2.945   3.216  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.775  -4.220   4.357  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.580  -2.917   1.439  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       5.968  -2.206   1.511  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.159  -1.820   2.753  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.287  -6.129   2.354  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.218  -6.767   1.439  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.630  -6.783   0.032  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.708  -7.550  -0.255  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.519  -8.195   1.907  1.00  0.34           C  
ATOM    117  CG  LYS A 316       9.902  -8.287   3.379  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.086  -9.733   3.817  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.395 -10.316   3.309  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.560  -9.853   4.107  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.463  -6.602   2.606  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.132  -6.192   1.435  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.644  -8.805   1.746  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.336  -8.588   1.320  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.826  -7.753   3.536  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.120  -7.837   3.972  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.083  -9.774   4.896  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.266 -10.321   3.430  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.340 -11.393   3.362  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      11.533 -10.015   2.280  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      13.449 -10.198   3.684  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.490 -10.217   5.084  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      12.587  -8.812   4.144  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.146  -5.919  -0.832  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.636  -5.794  -2.191  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.125  -6.935  -3.068  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.329  -7.097  -3.279  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.071  -4.466  -2.816  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.638  -3.238  -2.037  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.035  -1.948  -2.728  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.095  -1.918  -3.388  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.289  -0.953  -2.621  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.899  -5.349  -0.549  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.560  -5.826  -2.148  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.149  -4.455  -2.888  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.655  -4.400  -3.811  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.563  -3.255  -1.928  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.099  -3.265  -1.061  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.194  -7.726  -3.573  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.531  -8.762  -4.530  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.385  -8.217  -5.945  1.00  0.82           C  
ATOM    152  O   LYS A 318       7.285  -8.179  -6.501  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.656 -10.007  -4.338  1.00  0.79           C  
ATOM    154  CG  LYS A 318       7.856 -11.071  -5.412  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.314 -11.503  -5.522  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.546 -12.390  -6.737  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.213 -11.692  -8.010  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.259  -7.605  -3.301  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.566  -9.031  -4.370  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.886 -10.448  -3.379  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.618  -9.708  -4.347  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.256 -11.934  -5.167  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.537 -10.670  -6.363  1.00  1.01           H  
ATOM    164  HD2 LYS A 318       9.935 -10.623  -5.608  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.585 -12.049  -4.631  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.586 -12.683  -6.760  1.00  1.53           H  
ATOM    167  HE3 LYS A 318       8.928 -13.271  -6.647  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.523 -12.263  -8.825  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       9.690 -10.768  -8.051  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       8.182 -11.545  -8.080  1.00  2.20           H  
ATOM    171  N   MET A 319       9.495  -7.763  -6.503  1.00  0.90           N  
ATOM    172  CA  MET A 319       9.503  -7.239  -7.858  1.00  1.09           C  
ATOM    173  C   MET A 319       9.980  -8.301  -8.832  1.00  1.22           C  
ATOM    174  O   MET A 319      10.600  -9.289  -8.437  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.386  -5.992  -7.958  1.00  1.20           C  
ATOM    176  CG  MET A 319       9.802  -4.776  -7.276  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.246  -4.268  -8.023  1.00  1.68           S  
ATOM    178  CE  MET A 319       8.345  -2.508  -7.745  1.00  1.67           C  
ATOM    179  H   MET A 319      10.332  -7.786  -5.993  1.00  0.87           H  
ATOM    180  HA  MET A 319       8.489  -6.970  -8.111  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.343  -6.201  -7.511  1.00  1.21           H  
ATOM    182  HB3 MET A 319      10.529  -5.747  -9.002  1.00  1.37           H  
ATOM    183  HG2 MET A 319       9.630  -5.011  -6.237  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.506  -3.962  -7.352  1.00  1.42           H  
ATOM    185  HE1 MET A 319       8.377  -2.312  -6.685  1.00  2.18           H  
ATOM    186  HE2 MET A 319       9.246  -2.133  -8.209  1.00  2.05           H  
ATOM    187  HE3 MET A 319       7.485  -2.022  -8.180  1.00  2.02           H  
ATOM    188  N   LYS A 320       9.666  -8.098 -10.098  1.00  1.39           N  
ATOM    189  CA  LYS A 320      10.020  -9.041 -11.147  1.00  1.57           C  
ATOM    190  C   LYS A 320      11.514  -8.992 -11.446  1.00  1.62           C  
ATOM    191  O   LYS A 320      12.191  -8.011 -11.130  1.00  1.59           O  
ATOM    192  CB  LYS A 320       9.224  -8.748 -12.430  1.00  1.75           C  
ATOM    193  CG  LYS A 320       9.583  -7.427 -13.100  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.100  -6.230 -12.297  1.00  1.75           C  
ATOM    195  CE  LYS A 320      10.056  -5.060 -12.422  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.120  -4.534 -13.811  1.00  2.30           N  
ATOM    197  H   LYS A 320       9.174  -7.288 -10.337  1.00  1.44           H  
ATOM    198  HA  LYS A 320       9.770 -10.026 -10.801  1.00  1.57           H  
ATOM    199  HB2 LYS A 320       9.405  -9.543 -13.137  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       8.172  -8.728 -12.187  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      10.657  -7.367 -13.199  1.00  1.85           H  
ATOM    202  HG3 LYS A 320       9.129  -7.399 -14.079  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.129  -5.931 -12.663  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.023  -6.513 -11.257  1.00  1.77           H  
ATOM    205  HE2 LYS A 320       9.728  -4.273 -11.760  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.041  -5.393 -12.124  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.798  -3.743 -13.866  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320       9.180  -4.193 -14.109  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.430  -5.285 -14.468  1.00  2.71           H  
ATOM    210  N   GLY A 321      12.021 -10.053 -12.053  1.00  1.76           N  
ATOM    211  CA  GLY A 321      13.417 -10.092 -12.442  1.00  1.87           C  
ATOM    212  C   GLY A 321      14.247 -10.955 -11.519  1.00  1.78           C  
ATOM    213  O   GLY A 321      15.162 -11.654 -11.962  1.00  1.93           O  
ATOM    214  H   GLY A 321      11.442 -10.827 -12.234  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      13.490 -10.484 -13.446  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      13.811  -9.087 -12.429  1.00  1.86           H  
ATOM    217  N   LYS A 322      13.926 -10.913 -10.235  1.00  1.57           N  
ATOM    218  CA  LYS A 322      14.638 -11.701  -9.247  1.00  1.48           C  
ATOM    219  C   LYS A 322      13.681 -12.187  -8.170  1.00  1.35           C  
ATOM    220  O   LYS A 322      12.622 -11.595  -7.955  1.00  1.32           O  
ATOM    221  CB  LYS A 322      15.779 -10.894  -8.616  1.00  1.45           C  
ATOM    222  CG  LYS A 322      15.338  -9.598  -7.950  1.00  1.35           C  
ATOM    223  CD  LYS A 322      16.496  -8.936  -7.220  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.091  -7.609  -6.593  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      15.757  -6.585  -7.618  1.00  1.68           N  
ATOM    226  H   LYS A 322      13.180 -10.348  -9.945  1.00  1.50           H  
ATOM    227  HA  LYS A 322      15.055 -12.560  -9.751  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      16.263 -11.507  -7.870  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      16.497 -10.650  -9.386  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      14.966  -8.923  -8.706  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      14.553  -9.818  -7.241  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      16.841  -9.597  -6.440  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      17.297  -8.761  -7.924  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.228  -7.773  -5.966  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.911  -7.248  -5.987  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      14.868  -6.833  -8.105  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.521  -6.526  -8.328  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      15.647  -5.647  -7.168  1.00  2.10           H  
ATOM    239  N   ASN A 323      14.058 -13.263  -7.499  1.00  1.31           N  
ATOM    240  CA  ASN A 323      13.228 -13.849  -6.454  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.530 -13.220  -5.097  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.037 -13.677  -4.063  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.426 -15.371  -6.403  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.877 -15.789  -6.220  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      15.655 -15.136  -5.522  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      15.257 -16.882  -6.866  1.00  2.24           N  
ATOM    247  H   ASN A 323      14.924 -13.685  -7.720  1.00  1.37           H  
ATOM    248  HA  ASN A 323      12.198 -13.642  -6.705  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      12.855 -15.770  -5.578  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.061 -15.803  -7.324  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      14.587 -17.351  -7.418  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      16.192 -17.176  -6.780  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.339 -12.168  -5.109  1.00  1.03           N  
ATOM    254  CA  LYS A 324      14.683 -11.449  -3.893  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.673 -10.343  -3.625  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.356  -9.549  -4.512  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.085 -10.841  -3.992  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.443  -9.967  -2.797  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.766  -9.246  -2.992  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.029  -8.259  -1.864  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      18.119  -8.933  -0.541  1.00  2.01           N  
ATOM    262  H   LYS A 324      14.705 -11.861  -5.963  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.658 -12.151  -3.073  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      16.809 -11.639  -4.060  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.142 -10.235  -4.884  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.665  -9.231  -2.657  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.511 -10.590  -1.918  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.563  -9.974  -3.014  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.738  -8.709  -3.929  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.958  -7.747  -2.060  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      17.222  -7.541  -1.837  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      18.915  -9.605  -0.537  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      17.239  -9.454  -0.336  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      18.275  -8.227   0.213  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.179 -10.297  -2.401  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.269  -9.245  -1.984  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.058  -8.103  -1.360  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.956  -8.327  -0.547  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.224  -9.771  -0.993  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.160 -10.706  -1.584  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.749 -12.060  -1.936  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.002 -10.871  -0.617  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.441 -10.990  -1.751  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.766  -8.877  -2.866  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.742 -10.304  -0.209  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.720  -8.922  -0.554  1.00  0.44           H  
ATOM    287  HG  LEU A 325       9.772 -10.267  -2.493  1.00  0.56           H  
ATOM    288 HD11 LEU A 325       9.975 -12.697  -2.338  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.529 -11.933  -2.672  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.163 -12.514  -1.048  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.362 -11.302   0.306  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.560  -9.907  -0.415  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.260 -11.523  -1.052  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.728  -6.885  -1.752  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.451  -5.711  -1.288  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.703  -5.032  -0.144  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.520  -4.713  -0.271  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.668  -4.695  -2.432  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.524  -3.525  -1.967  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.298  -5.376  -3.639  1.00  0.51           C  
ATOM    301  H   VAL A 326      11.967  -6.768  -2.366  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.418  -6.034  -0.931  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.704  -4.308  -2.729  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.657  -2.829  -2.784  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.035  -3.025  -1.145  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.488  -3.889  -1.645  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.435  -4.655  -4.429  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.255  -5.792  -3.359  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.650  -6.169  -3.984  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.376  -4.832   0.999  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.793  -4.147   2.155  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.524  -2.672   1.869  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.418  -1.930   1.456  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.861  -4.291   3.247  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.784  -5.354   2.756  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.754  -5.263   1.262  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.877  -4.622   2.476  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.375  -3.350   3.374  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.392  -4.577   4.176  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.784  -5.171   3.122  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.435  -6.323   3.081  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.466  -4.528   0.912  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.951  -6.227   0.818  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.288  -2.255   2.082  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.895  -0.881   1.838  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.183  -0.313   3.058  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.481  -1.035   3.765  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.965  -0.809   0.626  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.870   0.575   0.010  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.145   0.922  -0.739  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.389  -0.006  -1.842  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.571  -0.202  -2.419  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.648   0.441  -1.992  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.670  -1.064  -3.419  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.614  -2.896   2.410  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.784  -0.301   1.643  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.325  -1.491  -0.129  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.973  -1.113   0.930  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.039   0.598  -0.680  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.713   1.300   0.795  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.058   1.923  -1.134  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.976   0.877  -0.051  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.612  -0.521  -2.179  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.586   1.082  -1.229  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.538   0.287  -2.436  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.850  -1.565  -3.735  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.557  -1.217  -3.871  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.373   0.972   3.304  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.658   1.653   4.367  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.391   2.273   3.803  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.423   3.343   3.196  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.536   2.727   5.012  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.766   2.199   5.750  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.623   3.349   6.250  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.349   1.305   6.907  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.004   1.484   2.748  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.390   0.918   5.111  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.870   3.402   4.238  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.933   3.281   5.715  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.362   1.609   5.069  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.488   2.955   6.761  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.941   3.952   5.412  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.047   3.956   6.933  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.716   1.864   7.583  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.804   0.454   6.527  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      12.228   0.964   7.434  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.283   1.576   3.969  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.015   2.035   3.441  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.374   3.018   4.410  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.909   2.633   5.484  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.085   0.846   3.191  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.852   1.155   2.342  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.268   1.598   0.947  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.939  -0.058   2.265  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.317   0.727   4.468  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.206   2.539   2.504  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.652   0.070   2.699  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.750   0.471   4.148  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.300   1.963   2.799  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.387   1.821   0.364  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.884   2.482   1.019  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.825   0.807   0.468  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.073   0.180   1.667  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       3.473  -0.882   1.815  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.624  -0.334   3.261  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.381   4.289   4.038  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.812   5.314   4.884  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.410   5.683   4.456  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.201   6.174   3.344  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.774   4.535   3.171  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.787   4.956   5.902  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.436   6.195   4.837  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.448   5.435   5.327  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.061   5.759   5.035  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.689   7.085   5.683  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.777   7.234   6.902  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.099   4.661   5.541  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.518   3.284   5.012  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.332   4.977   5.129  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.538   3.184   3.501  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.676   5.032   6.194  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.954   5.846   3.965  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.141   4.651   6.620  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.510   3.055   5.371  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.174   2.543   5.384  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.399   4.999   4.050  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.993   4.216   5.515  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.617   5.939   5.527  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.852   2.193   3.211  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.453   3.375   3.115  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.226   3.912   3.101  1.00  1.07           H  
ATOM    412  N   THR A 333       0.297   8.050   4.865  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.089   9.356   5.368  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.573   9.599   5.132  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.297   8.698   4.709  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.721  10.480   4.693  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.442  10.504   3.290  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.214  10.288   4.914  1.00  0.38           C  
ATOM    419  H   THR A 333       0.258   7.877   3.901  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.108   9.380   6.431  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.427  11.425   5.127  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.994   9.848   2.841  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.755  11.083   4.424  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.519   9.336   4.501  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.427  10.305   5.973  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.016  10.825   5.376  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.425  11.175   5.235  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.787  11.458   3.780  1.00  0.26           C  
ATOM    429  O   LYS A 334      -4.933  11.791   3.473  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.748  12.404   6.084  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.961  13.641   5.678  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.324  14.841   6.534  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.462  16.050   6.202  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.603  16.473   4.783  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.377  11.518   5.659  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.011  10.340   5.588  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.801  12.625   5.991  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.524  12.184   7.118  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.907  13.439   5.790  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.177  13.868   4.645  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.360  15.094   6.361  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.183  14.583   7.574  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.756  16.870   6.841  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -1.429  15.801   6.393  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.594  16.370   4.471  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.993  15.895   4.163  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -2.329  17.472   4.682  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.818  11.330   2.886  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.035  11.710   1.499  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.299  10.803   0.516  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.774  10.585  -0.602  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.608  13.163   1.297  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.213  13.468   1.816  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.863  14.931   1.699  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.324  15.337   0.651  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -1.134  15.689   2.655  1.00  1.04           O  
ATOM    457  H   GLU A 335      -1.947  10.974   3.164  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.093  11.636   1.306  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.633  13.391   0.241  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.307  13.808   1.810  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.158  13.181   2.855  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.497  12.894   1.245  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.155  10.265   0.917  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.342   9.500  -0.011  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.325   8.291   0.637  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.636   8.285   1.831  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.719  10.410  -0.628  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.778  11.244   0.578  1.00  1.10           S  
ATOM    469  H   CYS A 336      -0.846  10.394   1.841  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -0.991   9.151  -0.799  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.357   9.822  -1.270  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       0.229  11.172  -1.217  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.930  11.541  -0.023  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.519   7.265  -0.176  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.305   6.103   0.194  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.712   6.269  -0.366  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.930   6.143  -1.574  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.681   4.799  -0.353  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.512   3.590   0.043  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.752   4.645   0.134  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.120   7.295  -1.076  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.350   6.048   1.272  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.664   4.858  -1.431  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.562   3.526   1.120  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.055   2.695  -0.352  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.509   3.693  -0.358  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.338   5.490  -0.197  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.172   3.735  -0.268  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.762   4.601   1.213  1.00  1.06           H  
ATOM    490  N   MET A 338       3.654   6.584   0.503  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.001   6.924   0.072  1.00  0.17           C  
ATOM    492  C   MET A 338       5.972   5.765   0.316  1.00  0.16           C  
ATOM    493  O   MET A 338       6.061   5.234   1.424  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.466   8.204   0.790  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.549   8.082   2.306  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.242   9.552   3.088  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.118  10.816   2.495  1.00  0.62           C  
ATOM    498  H   MET A 338       3.442   6.579   1.465  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.963   7.118  -0.989  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.435   8.482   0.424  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.770   8.997   0.557  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.554   7.922   2.694  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.170   7.234   2.552  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.140  10.839   1.415  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.116  10.594   2.830  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.423  11.778   2.880  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.682   5.358  -0.735  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.661   4.279  -0.625  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.037   4.830  -0.295  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.738   5.333  -1.177  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.761   3.465  -1.918  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.509   2.687  -2.268  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.805   1.619  -3.312  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.358   2.177  -4.549  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.368   1.624  -5.226  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.946   0.516  -4.784  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.804   2.178  -6.354  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.546   5.797  -1.605  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.347   3.629   0.176  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.975   4.137  -2.734  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.578   2.764  -1.823  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.127   2.212  -1.376  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.770   3.368  -2.662  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.516   0.919  -2.898  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.887   1.099  -3.543  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.945   2.995  -4.897  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.624   0.073  -3.930  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.713   0.108  -5.294  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.379   3.013  -6.710  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.565   1.756  -6.859  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.416   4.733   0.964  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.726   5.179   1.402  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.737   4.049   1.273  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.540   2.958   1.810  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.690   5.680   2.862  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.064   6.149   3.314  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.669   6.794   3.014  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.798   4.346   1.625  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.034   5.995   0.766  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.390   4.858   3.495  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.009   6.492   4.337  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.764   5.329   3.248  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.395   6.958   2.680  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.672   7.149   4.033  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.924   7.608   2.348  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.687   6.419   2.765  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.802   4.304   0.533  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.865   3.329   0.364  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.562   3.075   1.693  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.901   4.014   2.409  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.874   3.809  -0.682  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.084   2.903  -0.766  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.902   1.673  -0.837  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.217   3.422  -0.791  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.881   5.181   0.092  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.418   2.407   0.025  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.395   3.831  -1.648  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.206   4.806  -0.425  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.764   1.807   2.019  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.365   1.428   3.288  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.799   1.943   3.366  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.254   2.395   4.414  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.341  -0.098   3.435  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.203  -0.598   4.870  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.356  -0.201   5.769  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.494  -0.647   5.510  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      16.139   0.579   6.720  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.509   1.106   1.384  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.786   1.874   4.083  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.509  -0.485   2.866  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      16.257  -0.498   3.027  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.292  -0.194   5.287  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      15.137  -1.676   4.853  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.491   1.907   2.238  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.901   2.255   2.199  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.113   3.769   2.231  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.755   4.296   3.140  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.549   1.663   0.946  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.050   1.879   0.879  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.645   1.274  -0.381  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.159   1.390  -0.390  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.772   0.669   0.756  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.039   1.646   1.407  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.371   1.822   3.069  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.358   0.601   0.923  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.102   2.120   0.074  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.254   2.940   0.887  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.509   1.416   1.741  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.373   0.231  -0.432  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.248   1.795  -1.241  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.535   0.970  -1.310  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.428   2.433  -0.333  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      23.459  -0.327   0.762  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.491   1.115   1.657  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      24.813   0.695   0.682  1.00  3.44           H  
ATOM    596  N   THR A 344      18.569   4.463   1.243  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.826   5.889   1.079  1.00  0.72           C  
ATOM    598  C   THR A 344      17.871   6.740   1.921  1.00  0.63           C  
ATOM    599  O   THR A 344      18.110   7.929   2.131  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.699   6.296  -0.402  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.085   5.197  -1.240  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.581   7.495  -0.712  1.00  0.92           C  
ATOM    603  H   THR A 344      17.987   4.001   0.593  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.840   6.083   1.396  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.671   6.556  -0.606  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.424   4.486  -1.159  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.279   8.333  -0.101  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.479   7.755  -1.755  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.611   7.248  -0.501  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.788   6.118   2.392  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.772   6.795   3.210  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.024   7.868   2.414  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.367   8.741   2.988  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.394   7.402   4.477  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.942   6.371   5.455  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.871   5.379   5.883  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.339   4.497   7.033  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.567   3.728   6.697  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.664   5.166   2.186  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.055   6.043   3.510  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.205   8.052   4.186  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.643   7.985   4.986  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.749   5.832   4.982  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.314   6.884   6.330  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.995   5.926   6.197  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.621   4.751   5.039  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.545   5.125   7.887  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.548   3.804   7.281  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.847   3.127   7.499  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      18.354   4.379   6.482  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.397   3.121   5.866  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.106   7.777   1.093  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.387   8.685   0.205  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.215   7.947  -0.427  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.237   6.721  -0.508  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.314   9.198  -0.897  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.584   9.850  -0.379  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.437  10.421  -1.491  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      17.642   9.721  -2.505  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.919  11.566  -1.355  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.657   7.071   0.702  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.018   9.515   0.788  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.593   8.366  -1.527  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      14.777   9.923  -1.491  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.315  10.650   0.294  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.162   9.110   0.156  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.200   8.668  -0.880  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.068   8.006  -1.506  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.306   7.796  -2.992  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.783   8.685  -3.698  1.00  0.42           O  
ATOM    651  CB  VAL A 347       9.720   8.723  -1.298  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       9.397   8.850   0.180  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.677  10.083  -1.955  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.218   9.650  -0.805  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.986   7.035  -1.048  1.00  0.31           H  
ATOM    656  HB  VAL A 347       8.964   8.109  -1.762  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       9.120   7.886   0.576  1.00  1.15           H  
ATOM    658 HG12 VAL A 347      10.263   9.224   0.706  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.578   9.542   0.308  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.906   9.981  -3.004  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       8.681  10.495  -1.837  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.397  10.732  -1.485  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.999   6.596  -3.445  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.154   6.239  -4.845  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.866   6.528  -5.607  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.887   6.908  -6.778  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.512   4.745  -4.992  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.735   4.408  -4.138  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.771   4.396  -6.453  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      13.073   2.935  -4.120  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.660   5.924  -2.814  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.957   6.831  -5.261  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.671   4.161  -4.650  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.592   4.940  -4.522  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.550   4.719  -3.119  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.032   3.351  -6.532  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      10.880   4.590  -7.032  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.583   5.000  -6.829  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.275   2.600  -5.127  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.945   2.772  -3.504  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.238   2.380  -3.715  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.742   6.363  -4.925  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.446   6.533  -5.555  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.397   6.865  -4.503  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.496   6.413  -3.360  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.066   5.253  -6.298  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.012   5.449  -7.370  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.714   4.168  -8.115  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.570   3.290  -8.231  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.511   4.057  -8.639  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.786   6.135  -3.973  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.515   7.349  -6.258  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.951   4.848  -6.766  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.690   4.536  -5.583  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.102   5.797  -6.904  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.362   6.188  -8.075  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       3.883   4.802  -8.521  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.292   3.232  -9.122  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.403   7.651  -4.885  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.356   8.060  -3.962  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.988   7.978  -4.638  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.780   8.561  -5.701  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.614   9.488  -3.477  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.575   9.981  -2.490  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.730  11.449  -2.163  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.300  12.292  -2.979  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.262  11.769  -1.084  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.368   7.966  -5.817  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.376   7.391  -3.116  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.584   9.527  -3.000  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.614  10.151  -4.330  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.595   9.825  -2.912  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.668   9.412  -1.577  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.063   7.249  -4.032  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.721   7.110  -4.586  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.278   7.936  -3.796  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.427   7.745  -2.593  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.262   5.653  -4.556  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.057   4.734  -5.424  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.038   4.673  -6.784  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.965   3.720  -4.987  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       1.885   3.686  -7.223  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.467   3.087  -6.138  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.404   3.287  -3.734  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.384   2.044  -6.074  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.315   2.253  -3.671  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.796   1.643  -4.836  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.285   6.796  -3.185  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.741   7.456  -5.608  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.330   5.287  -3.543  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.768   5.606  -4.879  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.441   5.316  -7.413  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.045   3.448  -8.160  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.043   3.747  -2.825  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.767   1.562  -6.962  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.666   1.903  -2.712  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.508   0.836  -4.738  1.00  0.45           H  
ATOM    738  N   SER A 352      -0.967   8.845  -4.464  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.072   9.546  -3.836  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.218   8.561  -3.610  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.483   7.714  -4.466  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.529  10.709  -4.717  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.429  11.521  -5.099  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.725   9.052  -5.393  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.735   9.927  -2.883  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -2.998  10.320  -5.609  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.236  11.314  -4.172  1.00  0.90           H  
ATOM    748  HG  SER A 352      -0.734  11.476  -4.420  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.887   8.668  -2.462  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.941   7.719  -2.082  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.065   7.661  -3.121  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.793   6.675  -3.208  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.523   8.086  -0.711  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.520   8.101   0.449  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.217   8.457   1.752  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.813   6.760   0.574  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.657   9.399  -1.843  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.489   6.740  -2.013  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.967   9.068  -0.785  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.302   7.376  -0.473  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.771   8.856   0.256  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.981   7.723   1.965  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -4.495   8.469   2.555  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -5.670   9.433   1.661  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.266   6.555  -0.333  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.126   6.791   1.408  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.543   5.981   0.739  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.182   8.715  -3.916  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.215   8.815  -4.940  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.969   7.840  -6.098  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.851   7.602  -6.924  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.262  10.251  -5.489  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.970  10.613  -5.998  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.659  11.244  -4.405  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.555   9.455  -3.813  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.170   8.590  -4.487  1.00  0.27           H  
ATOM    777  HB  THR A 354      -7.988  10.292  -6.284  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.982  10.573  -6.968  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.603  12.248  -4.800  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.986  11.149  -3.567  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.666  11.044  -4.081  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.767   7.279  -6.154  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.404   6.362  -7.232  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.529   4.922  -6.772  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.205   3.992  -7.506  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.973   6.622  -7.712  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.772   8.040  -8.203  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -3.998   8.346  -9.371  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.332   8.914  -7.313  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.110   7.480  -5.453  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.086   6.527  -8.051  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.289   6.444  -6.897  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.745   5.945  -8.523  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -3.164   8.599  -6.401  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.195   9.844  -7.605  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.998   4.744  -5.549  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.165   3.420  -4.985  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.531   2.861  -5.365  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.556   3.509  -5.157  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.014   3.444  -3.449  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.626   3.969  -3.068  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.236   2.059  -2.860  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.371   3.995  -1.578  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.258   5.526  -5.016  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.396   2.780  -5.396  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.764   4.107  -3.045  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.874   3.340  -3.521  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.517   4.977  -3.442  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -6.889   1.495  -3.506  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.290   1.548  -2.776  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.688   2.152  -1.879  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.383   4.386  -1.389  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -5.105   4.625  -1.098  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.444   2.993  -1.183  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.539   1.672  -5.943  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.773   1.028  -6.358  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.251   0.064  -5.277  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.350   0.204  -4.741  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.543   0.292  -7.681  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.757  -0.449  -8.216  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.442  -1.079  -9.560  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.559  -1.982 -10.048  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -10.212  -2.612 -11.347  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.685   1.208  -6.097  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.520   1.794  -6.503  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.238   1.013  -8.426  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.746  -0.423  -7.543  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.033  -1.226  -7.517  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.575   0.245  -8.333  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.291  -0.292 -10.284  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.536  -1.660  -9.468  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.729  -2.755  -9.313  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.457  -1.394 -10.169  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.287  -3.093 -11.275  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -10.151  -1.886 -12.095  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -10.935  -3.313 -11.615  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.405  -0.898  -4.948  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.709  -1.876  -3.915  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.420  -2.456  -3.360  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.409  -2.508  -4.057  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.600  -2.997  -4.467  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.142  -3.545  -5.808  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.996  -4.722  -6.250  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.423  -4.402  -6.254  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.392  -5.315  -6.294  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -12.101  -6.608  -6.389  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.656  -4.927  -6.255  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.538  -0.951  -5.409  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.233  -1.367  -3.120  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.610  -3.813  -3.759  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.605  -2.619  -4.580  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -9.216  -2.763  -6.550  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.114  -3.868  -5.724  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.701  -5.011  -7.247  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.825  -5.547  -5.573  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.673  -3.450  -6.214  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -11.143  -6.910  -6.444  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -12.838  -7.294  -6.401  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.882  -3.942  -6.197  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.399  -5.607  -6.294  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.445  -2.872  -2.106  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.268  -3.463  -1.496  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.595  -4.806  -0.860  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.658  -4.989  -0.267  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.645  -2.508  -0.468  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.584  -2.042   0.606  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.853  -2.669   1.787  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.366  -0.842   0.605  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.753  -1.933   2.519  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.083  -0.807   1.814  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.528   0.206  -0.303  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.948   0.234   2.138  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.388   1.239   0.019  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.087   1.247   1.231  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.270  -2.778  -1.578  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.550  -3.630  -2.286  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.818  -3.007   0.014  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.273  -1.635  -0.985  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.414  -3.608   2.090  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.105  -2.177   3.408  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.998   0.217  -1.243  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.494   0.255   3.069  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.526   2.058  -0.672  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.749   2.074   1.441  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.684  -5.746  -1.018  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.823  -7.059  -0.420  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.878  -7.188   0.760  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.665  -7.337   0.586  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.557  -8.148  -1.449  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.883  -5.548  -1.554  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.837  -7.165  -0.065  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.696  -9.116  -0.991  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -6.242  -8.038  -2.276  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -4.542  -8.063  -1.808  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.432  -7.102   1.956  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.641  -7.175   3.169  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.777  -8.540   3.817  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.886  -9.008   4.069  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.070  -6.090   4.139  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.408  -6.995   2.026  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.607  -7.008   2.908  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -4.475  -6.154   5.038  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -4.932  -5.122   3.681  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -6.115  -6.222   4.388  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.652  -9.190   4.043  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.628 -10.453   4.748  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.400 -10.511   5.647  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.461  -9.732   5.469  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.625 -11.619   3.750  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.552 -11.504   2.828  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.803  -8.809   3.724  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.516 -10.511   5.361  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.519 -12.549   4.287  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.555 -11.623   3.202  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.833 -10.944   2.087  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.385 -11.424   6.629  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.217 -11.635   7.491  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.032 -12.213   6.717  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.067 -12.377   7.256  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.717 -12.643   8.527  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.861 -13.333   7.871  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.507 -12.305   6.995  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -0.915 -10.722   7.985  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.924 -13.336   8.770  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.031 -12.121   9.418  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.500 -14.160   7.277  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.559 -13.682   8.618  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.934 -12.770   6.118  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.264 -11.762   7.542  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.268 -12.521   5.450  1.00  0.44           N  
ATOM    931  CA  LYS A 364       0.753 -13.105   4.601  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.362 -12.054   3.678  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.568 -12.072   3.413  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.154 -14.243   3.773  1.00  0.56           C  
ATOM    935  CG  LYS A 364       1.183 -15.015   2.969  1.00  0.72           C  
ATOM    936  CD  LYS A 364       0.541 -16.137   2.173  1.00  0.98           C  
ATOM    937  CE  LYS A 364       1.590 -17.045   1.554  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.453 -17.670   2.592  1.00  2.08           N  
ATOM    939  H   LYS A 364      -1.156 -12.347   5.078  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.527 -13.503   5.239  1.00  0.50           H  
ATOM    941  HB2 LYS A 364      -0.345 -14.934   4.435  1.00  0.65           H  
ATOM    942  HB3 LYS A 364      -0.570 -13.830   3.086  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       1.673 -14.339   2.286  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       1.912 -15.437   3.646  1.00  0.82           H  
ATOM    945  HD2 LYS A 364      -0.084 -16.721   2.832  1.00  1.17           H  
ATOM    946  HD3 LYS A 364      -0.062 -15.709   1.386  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       1.092 -17.822   0.995  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       2.207 -16.460   0.888  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       3.121 -18.341   2.151  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       1.864 -18.185   3.284  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       2.996 -16.938   3.095  1.00  2.59           H  
ATOM    952  N   SER A 365       0.539 -11.119   3.213  1.00  0.35           N  
ATOM    953  CA  SER A 365       0.992 -10.131   2.245  1.00  0.34           C  
ATOM    954  C   SER A 365      -0.002  -8.979   2.112  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.134  -9.057   2.589  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.201 -10.804   0.885  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.082 -11.606   0.539  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.388 -11.085   3.535  1.00  0.40           H  
ATOM    959  HA  SER A 365       1.936  -9.739   2.589  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.333 -10.046   0.126  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.080 -11.430   0.925  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.548 -11.605   1.268  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.437  -7.915   1.461  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.412  -6.771   1.192  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.325  -6.419  -0.290  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.765  -6.217  -0.824  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.015  -5.585   2.061  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.873  -4.380   1.932  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.182  -4.419   2.383  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.396  -3.209   1.368  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -2.999  -3.312   2.273  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.210  -2.099   1.255  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.514  -2.151   1.708  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.370  -7.898   1.147  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.429  -7.042   1.431  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.011  -5.888   3.097  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.017  -5.291   1.783  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.563  -5.328   2.825  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.622  -3.167   1.014  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.019  -3.356   2.628  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.828  -1.190   0.813  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.151  -1.284   1.622  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.467  -6.382  -0.957  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.500  -6.128  -2.390  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.337  -4.896  -2.716  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.527  -4.848  -2.411  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.070  -7.343  -3.147  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.385  -8.535  -2.735  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.923  -7.165  -4.651  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.311  -6.527  -0.475  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.486  -5.964  -2.725  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.119  -7.440  -2.909  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.766  -8.316  -2.031  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.466  -6.285  -4.964  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.320  -8.032  -5.157  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.879  -7.050  -4.900  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.708  -3.903  -3.325  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.404  -2.695  -3.746  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.752  -2.751  -5.228  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.879  -2.975  -6.072  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.551  -1.456  -3.463  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.512  -1.003  -2.004  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.504   0.121  -1.823  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.894  -0.545  -1.559  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.741  -3.983  -3.499  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.319  -2.628  -3.176  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.538  -1.662  -3.779  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.935  -0.640  -4.059  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.212  -1.831  -1.379  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368      -0.504   0.443  -0.792  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368       0.481  -0.234  -2.089  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.771   0.951  -2.460  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.590  -1.367  -1.646  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.852  -0.219  -0.531  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.222   0.272  -2.184  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -4.030  -2.565  -5.529  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.499  -2.452  -6.904  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.860  -1.002  -7.192  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.612  -0.377  -6.438  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.711  -3.364  -7.144  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.353  -3.165  -8.509  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.653  -2.704  -9.435  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.553  -3.465  -8.668  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.687  -2.496  -4.800  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.693  -2.750  -7.558  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.396  -4.392  -7.066  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.454  -3.164  -6.385  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.314  -0.469  -8.273  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.502   0.934  -8.609  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.345   1.080  -9.868  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.539   2.188 -10.366  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.147   1.618  -8.801  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.257   1.527  -7.594  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.505   2.304  -6.474  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.177   0.660  -7.580  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.693   2.217  -5.361  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.359   0.571  -6.471  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.618   1.349  -5.361  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.780  -1.036  -8.865  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.021   1.405  -7.787  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.632   1.157  -9.630  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.307   2.664  -9.018  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.346   2.982  -6.476  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.973   0.052  -8.447  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.895   2.829  -4.493  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.481  -0.109  -6.471  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370       0.019   1.280  -4.492  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.842  -0.044 -10.375  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.664  -0.023 -11.569  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.921   0.520 -12.772  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.867   0.001 -13.148  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.648  -0.904  -9.930  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.991  -1.030 -11.785  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.530   0.594 -11.387  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.453   1.577 -13.363  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.841   2.192 -14.533  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.889   3.303 -14.112  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -5.145   4.491 -14.325  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.899   2.729 -15.501  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.279   3.334 -16.747  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -5.511   2.630 -17.438  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -6.545   4.520 -17.037  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.276   1.972 -12.988  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.268   1.427 -15.036  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.550   1.920 -15.800  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.481   3.491 -15.004  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.816   2.909 -13.456  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.798   3.850 -13.028  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.432   3.414 -13.543  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.665   4.225 -14.064  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.786   3.961 -11.502  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.810   4.985 -10.963  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.072   6.346 -11.065  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.634   4.591 -10.340  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.189   7.283 -10.563  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.253   5.521  -9.838  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.028   6.866  -9.950  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.855   7.794  -9.442  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.708   1.957 -13.252  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.039   4.814 -13.451  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.773   4.236 -11.162  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.524   3.000 -11.083  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.983   6.670 -11.547  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.413   3.536 -10.252  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.410   8.336 -10.653  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.163   5.194  -9.356  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       0.360   8.493  -8.982  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.143   2.127 -13.409  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.133   1.578 -13.840  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.027   0.117 -14.245  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.073  -0.490 -14.006  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.169   1.686 -12.719  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.779   0.930 -11.459  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.935   0.751 -10.497  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       2.001  -0.237  -9.770  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.857   1.699 -10.486  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.810   1.525 -13.018  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.471   2.146 -14.693  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.110   1.291 -13.075  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.299   2.727 -12.463  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.005   1.476 -10.956  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.411  -0.045 -11.742  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.749   2.466 -11.091  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.626   1.585  -9.878  1.00  0.92           H  
ATOM   1105  N   ASP A 375       1.013  -0.436 -14.853  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       1.024  -1.843 -15.234  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.379  -2.714 -14.034  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.407  -2.504 -13.384  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       2.026  -2.083 -16.369  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.086  -3.539 -16.791  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       1.166  -3.999 -17.500  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.051  -4.234 -16.410  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.795   0.121 -15.060  1.00  0.87           H  
ATOM   1114  HA  ASP A 375       0.033  -2.106 -15.576  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.737  -1.491 -17.226  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       3.010  -1.779 -16.043  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.527  -3.686 -13.741  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.757  -4.557 -12.607  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.195  -3.987 -11.322  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.460  -2.944 -11.333  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.269  -3.814 -14.301  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.291  -5.512 -12.799  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.821  -4.703 -12.488  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.445  -4.671 -10.217  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.026  -4.222  -8.916  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.158  -3.923  -8.009  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.309  -3.912  -8.451  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.905  -5.295  -8.259  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.066  -5.759  -9.106  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.074  -4.883  -9.485  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.159  -7.082  -9.517  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.140  -5.311 -10.252  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.222  -7.517 -10.285  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.210  -6.628 -10.649  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.268  -7.057 -11.418  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.972  -5.503 -10.274  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.606  -3.322  -9.057  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.296  -6.158  -8.038  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.304  -4.901  -7.336  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.016  -3.849  -9.174  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.384  -7.777  -9.230  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.914  -4.613 -10.536  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.275  -8.550 -10.595  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.471  -6.382 -12.081  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.877  -3.687  -6.739  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.923  -3.508  -5.750  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.761  -4.547  -4.650  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.959  -4.380  -3.732  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.882  -2.090  -5.169  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.968  -1.809  -4.154  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.304  -2.040  -4.454  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.656  -1.302  -2.899  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.297  -1.779  -3.529  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.643  -1.038  -1.970  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.962  -1.279  -2.290  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.949  -1.016  -1.366  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.066  -3.623  -6.459  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.874  -3.663  -6.240  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.989  -1.376  -5.974  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.929  -1.936  -4.685  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.564  -2.434  -5.425  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.621  -1.115  -2.652  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.330  -1.965  -3.781  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.379  -0.646  -0.998  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.795  -0.883  -1.827  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.494  -5.642  -4.776  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.388  -6.736  -3.829  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.626  -6.809  -2.945  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.745  -6.997  -3.431  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.203  -8.054  -4.579  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.182  -7.937  -5.553  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.130  -5.717  -5.525  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.523  -6.559  -3.208  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.127  -8.317  -5.072  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.933  -8.831  -3.880  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.330  -7.141  -6.072  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.420  -6.652  -1.649  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.499  -6.749  -0.686  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.219  -7.856   0.318  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.079  -8.058   0.738  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.723  -5.418   0.068  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.239  -4.349  -0.877  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.443  -4.950   0.747  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.508  -6.467  -1.327  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.404  -6.990  -1.225  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.470  -5.582   0.830  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       4.540  -4.219  -1.692  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       5.343  -3.417  -0.341  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       6.198  -4.646  -1.269  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.112  -5.702   1.448  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.634  -4.026   1.272  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.677  -4.791   0.002  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.255  -8.586   0.682  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.130  -9.626   1.684  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.328  -9.009   3.056  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.343  -8.356   3.302  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.157 -10.730   1.434  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       5.957 -11.967   2.296  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       6.984 -13.042   2.004  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.041 -13.097   2.632  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       6.687 -13.896   1.038  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.133  -8.413   0.273  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.134 -10.039   1.620  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.100 -11.028   0.399  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.143 -10.336   1.632  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.039 -11.684   3.335  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       4.972 -12.368   2.107  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       5.829 -13.787   0.567  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.332 -14.602   0.826  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.354  -9.187   3.932  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.395  -8.565   5.242  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.402  -9.227   6.190  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.437  -9.859   5.755  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.098  -7.048   5.150  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.157  -6.447   6.449  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.731  -6.790   4.532  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.589  -9.756   3.696  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.393  -8.691   5.637  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.849  -6.591   4.520  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.081  -6.399   6.735  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.698  -7.215   3.539  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.556  -5.726   4.475  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       1.967  -7.248   5.144  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.655  -9.088   7.481  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.783  -9.639   8.502  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.878  -8.555   9.083  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.992  -8.831   9.893  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.612 -10.279   9.632  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.687  -9.400  10.002  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.180 -11.619   9.195  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.458  -8.596   7.760  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.171 -10.405   8.049  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.971 -10.435  10.489  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.695  -9.285  10.967  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.757 -12.046  10.001  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.817 -11.476   8.334  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.372 -12.287   8.937  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.098  -7.320   8.647  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.379  -6.174   9.185  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.522  -5.515   8.112  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.142  -4.349   8.234  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.375  -5.165   9.751  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.273  -5.752  10.824  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.369  -4.804  11.250  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.357  -4.658  10.503  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.237  -4.183  12.326  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.767  -7.174   7.940  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.739  -6.523   9.981  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.997  -4.798   8.948  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.828  -4.338  10.182  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.671  -5.992  11.687  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.727  -6.655  10.440  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.201  -6.281   7.073  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.593  -5.764   5.971  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.945  -5.248   6.423  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.473  -4.290   5.854  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.502  -7.213   7.057  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.052  -4.957   5.499  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.743  -6.553   5.250  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.497  -5.875   7.456  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.784  -5.472   8.004  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.709  -4.053   8.567  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.581  -3.222   8.303  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.214  -6.441   9.102  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.639  -6.230   9.573  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.656  -6.609   8.521  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -7.032  -5.746   7.703  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.098  -7.776   8.518  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.023  -6.640   7.860  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.510  -5.496   7.206  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.125  -7.451   8.730  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.555  -6.321   9.951  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.809  -6.835  10.451  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.771  -5.187   9.824  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.654  -3.775   9.330  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.471  -2.455   9.929  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.307  -1.393   8.853  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -2.767  -0.262   9.010  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.260  -2.425  10.869  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.493  -3.090  12.220  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.578  -4.600  12.139  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.658  -5.168  11.971  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.439  -5.257  12.268  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.985  -4.472   9.492  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.360  -2.231  10.501  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.435  -2.928  10.386  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -0.986  -1.395  11.045  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -0.678  -2.829  12.876  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.419  -2.715  12.633  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.388  -4.734  12.406  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.461  -6.245  12.224  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.649  -1.764   7.761  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.474  -0.864   6.627  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.825  -0.536   6.001  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.177   0.631   5.816  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.563  -1.487   5.547  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.758  -1.958   6.158  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.302  -0.482   4.433  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.656  -2.689   5.182  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.269  -2.668   7.718  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.015   0.048   6.984  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.077  -2.335   5.120  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.301  -1.101   6.528  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.547  -2.627   6.980  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.238  -0.204   3.973  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388       0.173   0.396   4.844  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.345  -0.928   3.692  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.148  -3.569   4.814  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.893  -2.037   4.354  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.567  -2.983   5.681  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.579  -1.584   5.698  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.883  -1.453   5.062  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.846  -0.638   5.911  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.494   0.287   5.421  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.465  -2.826   4.801  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.245  -2.485   5.910  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.746  -0.958   4.111  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.404  -2.726   4.277  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -4.777  -3.401   4.198  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.630  -3.331   5.741  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.930  -0.982   7.190  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.856  -0.323   8.102  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.455   1.136   8.316  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.290   1.983   8.643  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.904  -1.079   9.434  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.050  -0.659  10.339  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -8.196  -1.567  11.544  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -8.907  -2.573  11.494  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.543  -1.216  12.636  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.356  -1.707   7.530  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.836  -0.348   7.649  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.005  -2.135   9.230  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.976  -0.912   9.962  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.868   0.348  10.685  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.968  -0.684   9.772  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -7.004  -0.395  12.610  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.618  -1.793  13.431  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.178   1.428   8.109  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.685   2.791   8.222  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.119   3.610   7.007  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.643   4.716   7.150  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.161   2.800   8.361  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.543   4.164   8.669  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.123   4.736   9.951  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.033   4.046   8.781  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.552   0.709   7.875  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.121   3.227   9.108  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.889   2.118   9.153  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.735   2.439   7.437  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.770   4.847   7.863  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.687   5.707  10.141  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.192   4.836   9.849  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.898   4.074  10.774  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.630   3.686   7.846  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.613   5.015   9.005  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.784   3.354   9.572  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.920   3.048   5.813  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.346   3.704   4.579  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.853   3.933   4.596  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.324   5.039   4.334  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.976   2.877   3.323  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.465   2.625   3.275  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.438   3.594   2.055  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.029   1.748   2.119  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.472   2.175   5.763  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.846   4.660   4.519  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.491   1.930   3.378  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.954   3.571   3.182  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.159   2.144   4.192  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -6.511   3.729   2.085  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -4.960   4.560   1.989  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.177   3.004   1.189  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -1.957   1.621   2.148  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.509   0.783   2.199  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.312   2.214   1.187  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.599   2.883   4.933  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.054   2.960   5.010  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.494   4.039   5.991  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.492   4.725   5.767  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.634   1.611   5.410  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.157   2.026   5.131  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.426   3.208   4.026  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.290   1.351   6.401  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.713   1.667   5.406  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.311   0.857   4.707  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.732   4.192   7.070  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -9.032   5.204   8.062  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.914   6.607   7.504  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.854   7.396   7.592  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.953   3.608   7.192  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394     -10.038   5.052   8.422  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.344   5.098   8.889  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.763   6.914   6.912  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.541   8.228   6.317  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.523   8.477   5.182  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.050   9.577   5.032  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.108   8.362   5.799  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.068   8.438   6.889  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.133   9.424   7.865  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -4.018   7.533   6.941  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.182   9.506   8.860  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -3.059   7.609   7.933  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -3.147   8.597   8.890  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -2.195   8.679   9.880  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.049   6.240   6.871  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.706   8.970   7.084  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.876   7.506   5.182  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.032   9.260   5.203  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.945  10.135   7.839  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.953   6.760   6.189  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.249  10.279   9.610  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.247   6.898   7.956  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -1.325   8.472   9.510  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.770   7.440   4.396  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.711   7.513   3.289  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.116   7.871   3.774  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.814   8.668   3.146  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.712   6.184   2.501  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.513   6.163   1.545  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.025   5.957   1.764  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.369   4.885   0.751  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.298   6.593   4.563  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.370   8.295   2.624  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.596   5.379   3.213  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.613   6.976   0.841  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.607   6.302   2.118  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -10.901   5.170   1.037  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.789   5.676   2.475  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.322   6.865   1.267  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -7.407   4.876   0.259  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.439   4.037   1.416  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -9.148   4.832   0.012  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.508   7.313   4.912  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.817   7.599   5.491  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.880   9.044   5.990  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.955   9.640   6.071  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -13.116   6.626   6.635  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.510   6.803   7.202  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.469   6.243   6.624  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.654   7.489   8.238  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.905   6.689   5.373  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.558   7.467   4.715  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -13.026   5.614   6.272  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.402   6.783   7.429  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.721   9.603   6.314  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.628  10.995   6.744  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.727  11.933   5.541  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.323  13.006   5.622  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.306  11.266   7.498  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.186  10.340   8.712  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.222  12.725   7.931  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.892  10.505   9.481  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.902   9.065   6.263  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.452  11.194   7.415  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.487  11.071   6.823  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -11.001  10.541   9.391  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.246   9.313   8.378  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -11.048  12.954   8.588  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -9.291  12.893   8.453  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.268  13.363   7.060  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.827  11.512   9.864  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.870   9.805  10.304  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.055  10.316   8.824  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.141  11.513   4.423  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.173  12.297   3.191  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.597  12.382   2.640  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -12.976  13.371   2.009  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.243  11.690   2.111  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.808  11.598   2.635  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.286  12.517   0.831  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.852  10.929   1.671  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.664  10.654   4.429  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.824  13.294   3.420  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.598  10.696   1.880  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.439  12.593   2.829  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.804  11.030   3.554  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.296  12.539   0.449  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.960  13.525   1.043  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.632  12.075   0.095  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.182   9.918   1.482  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.831  11.481   0.743  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -6.862  10.911   2.101  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.376  11.341   2.887  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.755  11.286   2.424  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.653  12.181   3.277  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.240  11.676   4.258  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.255   9.841   2.463  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.559   8.896   1.486  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.889   7.449   1.808  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.965   9.228   0.061  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.759  13.390   2.972  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.014  10.585   3.394  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.773  11.637   1.403  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.115   9.460   3.465  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.311   9.840   2.239  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.489   9.022   1.570  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.319   6.798   1.162  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.634   7.243   2.837  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.943   7.276   1.656  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.688  10.248  -0.163  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.462   8.561  -0.622  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.034   9.116  -0.044  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -18.828 -11.631  16.874  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -18.380 -12.251  15.607  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -16.897 -12.062  15.394  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -16.168 -11.751  16.334  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -19.864 -11.688  16.958  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -18.538 -10.630  16.901  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -18.395 -12.127  17.684  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -18.599 -13.308  15.634  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -18.916 -11.799  14.785  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -16.447 -12.245  14.163  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -15.046 -12.054  13.825  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -14.912 -10.870  12.866  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -15.654 -10.778  11.889  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -14.468 -13.314  13.173  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -14.551 -14.576  14.042  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -14.234 -14.329  15.529  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -14.552 -15.502  16.342  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -14.509 -15.525  17.671  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -14.132 -14.445  18.344  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -14.836 -16.636  18.326  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -17.080 -12.511  13.452  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -14.511 -11.847  14.739  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -15.029 -13.506  12.269  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -13.434 -13.137  12.899  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -15.554 -14.976  13.968  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -13.853 -15.306  13.652  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -13.180 -14.104  15.652  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -14.824 -13.491  15.886  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -14.819 -16.324  15.861  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -13.877 -13.603  17.852  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -14.094 -14.463  19.352  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -15.115 -17.457  17.818  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -14.804 -16.662  19.334  1.00 14.94           H  
ATOM   1537  N   SER B 369     -13.991  -9.953  13.147  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -13.787  -8.803  12.280  1.00  9.63           C  
ATOM   1539  C   SER B 369     -12.372  -8.813  11.711  1.00  8.81           C  
ATOM   1540  O   SER B 369     -11.438  -8.299  12.330  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -14.049  -7.506  13.047  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -15.248  -7.605  13.803  1.00 10.62           O  
ATOM   1543  H   SER B 369     -13.436 -10.048  13.952  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -14.489  -8.878  11.462  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -13.227  -7.308  13.720  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -14.147  -6.690  12.347  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -15.488  -8.537  13.891  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -12.223  -9.438  10.550  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -10.933  -9.549   9.883  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -11.138 -10.082   8.473  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -10.445 -11.003   8.027  1.00  6.67           O  
ATOM   1552  CB  LYS B 370      -9.990 -10.472  10.665  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -10.539 -11.875  10.895  1.00  8.40           C  
ATOM   1554  CD  LYS B 370      -9.444 -12.834  11.331  1.00  9.03           C  
ATOM   1555  CE  LYS B 370      -8.317 -12.896  10.309  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370      -8.816 -13.243   8.949  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -13.013  -9.838  10.121  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -10.500  -8.562   9.825  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370      -9.062 -10.558  10.122  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370      -9.792 -10.025  11.628  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -11.296 -11.835  11.665  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -10.977 -12.236   9.975  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370      -9.041 -12.502  12.277  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370      -9.868 -13.822  11.447  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370      -7.828 -11.933  10.268  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370      -7.605 -13.646  10.624  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370      -9.231 -14.201   8.952  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370      -8.032 -13.220   8.262  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370      -9.544 -12.562   8.647  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -12.086  -9.479   7.775  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -12.533  -9.985   6.494  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -11.564  -9.601   5.378  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -11.681  -8.531   4.773  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -13.946  -9.480   6.179  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -14.958  -9.752   7.287  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -14.855 -11.158   7.849  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -15.486 -12.076   7.282  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -14.151 -11.350   8.863  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -12.484  -8.660   8.128  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -12.564 -11.055   6.574  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -13.904  -8.413   6.014  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -14.293  -9.960   5.277  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -14.798  -9.048   8.089  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -15.952  -9.614   6.887  1.00  7.99           H  
ATOM   1585  N   SER B 372     -10.594 -10.469   5.132  1.00  4.53           N  
ATOM   1586  CA  SER B 372      -9.604 -10.244   4.094  1.00  3.82           C  
ATOM   1587  C   SER B 372     -10.128 -10.701   2.738  1.00  2.91           C  
ATOM   1588  O   SER B 372     -10.429 -11.880   2.546  1.00  3.19           O  
ATOM   1589  CB  SER B 372      -8.322 -11.000   4.442  1.00  4.49           C  
ATOM   1590  OG  SER B 372      -7.896 -10.684   5.758  1.00  5.29           O  
ATOM   1591  H   SER B 372     -10.532 -11.281   5.676  1.00  4.96           H  
ATOM   1592  HA  SER B 372      -9.393  -9.186   4.054  1.00  3.95           H  
ATOM   1593  HB2 SER B 372      -8.500 -12.061   4.379  1.00  4.82           H  
ATOM   1594  HB3 SER B 372      -7.542 -10.722   3.748  1.00  4.49           H  
ATOM   1595  HG  SER B 372      -8.056  -9.740   5.928  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.252  -9.766   1.808  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.698 -10.111   0.472  1.00  1.94           C  
ATOM   1598  C   GLY B 373     -11.014  -8.896  -0.366  1.00  1.44           C  
ATOM   1599  O   GLY B 373     -12.167  -8.682  -0.738  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.044  -8.833   2.031  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -9.921 -10.679  -0.018  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -11.583 -10.725   0.542  1.00  2.10           H  
ATOM   1603  N   TRP B 374      -9.979  -8.111  -0.660  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.101  -6.914  -1.491  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.013  -5.880  -0.857  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.235  -5.912  -1.013  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.586  -7.264  -2.899  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.681  -8.219  -3.609  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.838  -9.571  -3.710  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.471  -7.901  -4.303  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.805 -10.110  -4.437  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.953  -9.105  -4.811  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.778  -6.711  -4.548  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.774  -9.154  -5.550  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.609  -6.762  -5.282  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.117  -7.975  -5.776  1.00  0.88           C  
ATOM   1617  H   TRP B 374      -9.097  -8.351  -0.309  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.119  -6.470  -1.569  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.565  -7.715  -2.834  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.647  -6.360  -3.486  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.661 -10.123  -3.277  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.696 -11.064  -4.655  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.143  -5.766  -4.176  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.382 -10.082  -5.940  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.061  -5.853  -5.482  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.200  -7.968  -6.345  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.398  -4.961  -0.145  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.128  -3.863   0.460  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.147  -2.700  -0.522  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.097  -2.213  -0.946  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.527  -3.406   1.815  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.366  -2.282   2.413  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.432  -4.573   2.801  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.417  -5.004  -0.063  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.144  -4.193   0.628  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.528  -3.024   1.636  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.378  -2.627   2.563  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -10.945  -1.982   3.363  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.371  -1.436   1.740  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -10.171  -4.195   3.779  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.388  -5.074   2.858  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375      -9.676  -5.272   2.478  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.340  -2.289  -0.907  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.505  -1.307  -1.962  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.001   0.014  -1.385  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.693   0.034  -0.363  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.470  -1.867  -3.011  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -13.626  -1.020  -4.262  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.363  -1.768  -5.354  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.608  -1.857  -5.281  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -13.705  -2.243  -6.303  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.137  -2.645  -0.460  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.540  -1.144  -2.415  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.120  -2.842  -3.312  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.444  -1.975  -2.556  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.183  -0.129  -4.013  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.649  -0.746  -4.628  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.640   1.108  -2.041  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.922   2.442  -1.526  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.778   3.230  -2.513  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -14.122   2.727  -3.584  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.618   3.188  -1.269  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.986   3.689  -2.548  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -11.135   4.839  -2.914  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.329   2.812  -3.257  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -12.189   1.017  -2.907  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -13.455   2.336  -0.596  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.817   4.032  -0.633  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.921   2.526  -0.778  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.293   1.903  -2.928  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.898   3.113  -4.092  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -14.098   4.472  -2.167  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.963   5.285  -3.008  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.289   6.578  -3.461  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.966   7.552  -3.783  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.263   5.608  -2.267  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.990   4.386  -1.725  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.246   4.752  -0.965  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.151   5.083   0.237  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -19.339   4.719  -1.566  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.760   4.841  -1.324  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.188   4.708  -3.884  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -16.037   6.258  -1.437  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.929   6.123  -2.944  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.264   3.746  -2.551  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.327   3.852  -1.061  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.967   6.589  -3.507  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.248   7.750  -4.038  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.405   7.388  -5.253  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.545   8.162  -5.668  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.333   8.450  -2.999  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.193   7.530  -2.515  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.153   8.956  -1.816  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.414   8.104  -1.338  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.464   5.807  -3.175  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.997   8.465  -4.354  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.897   9.307  -3.495  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.598   6.565  -2.229  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.490   7.381  -3.323  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.499   9.432  -1.096  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.891   9.671  -2.158  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.653   8.122  -1.349  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -8.797   7.336  -0.894  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.785   8.914  -1.681  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.108   8.484  -0.598  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.664   6.228  -5.839  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.931   5.816  -7.027  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.457   6.554  -8.249  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.633   6.441  -8.599  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.018   4.299  -7.254  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.369   3.867  -8.551  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.986   3.858  -8.685  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.135   3.448  -9.632  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.386   3.445  -9.857  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.542   3.037 -10.810  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.189   3.112 -10.952  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.569   2.616 -12.080  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.364   5.653  -5.474  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.895   6.091  -6.877  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.506   3.784  -6.438  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.067   3.997  -7.292  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.375   4.180  -7.854  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.213   3.451  -9.546  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.309   3.445  -9.942  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -11.153   2.717 -11.640  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.926   1.922 -11.869  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.589   7.325  -8.876  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.935   8.051 -10.071  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.668   7.206 -11.310  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.482   6.968 -11.626  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.131   9.340 -10.122  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.732  10.472  -9.317  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.997  10.317  -7.963  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.046  11.686  -9.912  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.553  11.343  -7.226  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -11.606  12.713  -9.181  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -11.815  12.560  -7.841  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -12.417  13.558  -7.110  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.639   6.799 -11.974  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.684   7.421  -8.522  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.986   8.290 -10.027  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.142   9.149  -9.730  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.048   9.656 -11.139  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.757   9.379  -7.484  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -10.842  11.823 -10.963  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.750  11.206  -6.172  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -11.842  13.651  -9.662  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -13.206  13.880  -7.576  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 309      -0.136  10.501  10.780  1.00  4.12           N  
ATOM      2  CA  GLY A 309       0.981  11.095  10.008  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.745  10.046   9.237  1.00  2.36           C  
ATOM      4  O   GLY A 309       1.210   8.973   8.959  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -0.612  11.235  11.347  1.00  4.63           H  
ATOM      6  H2  GLY A 309       0.225   9.759  11.418  1.00  4.32           H  
ATOM      7  H3  GLY A 309      -0.831  10.073  10.131  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.583  11.821   9.315  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       1.655  11.591  10.691  1.00  3.79           H  
ATOM     10  N   VAL A 310       2.994  10.356   8.895  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.859   9.428   8.175  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.073   8.137   8.970  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.902   8.070   9.875  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.229  10.066   7.829  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       5.074  11.094   6.720  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       5.867  10.713   9.054  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.344  11.249   9.130  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.365   9.178   7.248  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.888   9.288   7.475  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       6.034  11.538   6.501  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.689  10.612   5.833  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       4.385  11.865   7.036  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       6.023   9.963   9.816  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       6.817  11.148   8.777  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       5.214  11.485   9.435  1.00  3.22           H  
ATOM     26  N   SER A 311       3.291   7.123   8.645  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.390   5.843   9.318  1.00  0.41           C  
ATOM     28  C   SER A 311       4.107   4.841   8.424  1.00  0.34           C  
ATOM     29  O   SER A 311       3.607   4.487   7.358  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.994   5.344   9.674  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.218   6.390  10.238  1.00  1.06           O  
ATOM     32  H   SER A 311       2.621   7.241   7.933  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.960   5.981  10.225  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.503   4.987   8.780  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.071   4.540  10.390  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.129   7.103   9.589  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.281   4.399   8.851  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.100   3.520   8.031  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.935   2.062   8.440  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.169   1.692   9.594  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.573   3.922   8.117  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.864   5.280   7.542  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.085   5.437   6.183  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.913   6.398   8.358  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.351   6.683   5.650  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.179   7.648   7.831  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.397   7.789   6.474  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.600   4.662   9.744  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.771   3.627   7.007  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.875   3.930   9.154  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.167   3.198   7.580  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.049   4.573   5.537  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.742   6.289   9.420  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.522   6.792   4.589  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.214   8.512   8.477  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.606   8.765   6.060  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.534   1.241   7.486  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.406  -0.190   7.708  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.527  -0.922   6.988  1.00  0.26           C  
ATOM     60  O   PHE A 313       6.955  -0.501   5.910  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.047  -0.691   7.212  1.00  0.28           C  
ATOM     62  CG  PHE A 313       2.879  -0.070   7.924  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.363  -0.652   9.069  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.298   1.093   7.447  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.288  -0.085   9.728  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.224   1.665   8.101  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.719   1.075   9.242  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.316   1.609   6.600  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.489  -0.374   8.769  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       3.953  -0.464   6.160  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       3.994  -1.761   7.351  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       2.808  -1.560   9.450  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.693   1.556   6.554  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       0.896  -0.548  10.621  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.779   2.573   7.719  1.00  0.41           H  
ATOM     76  HZ  PHE A 313      -0.121   1.520   9.755  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.003  -2.008   7.575  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.094  -2.767   6.983  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.546  -3.780   5.988  1.00  0.37           C  
ATOM     80  O   LEU A 314       6.937  -4.778   6.373  1.00  0.50           O  
ATOM     81  CB  LEU A 314       8.909  -3.476   8.067  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.103  -4.287   7.558  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.115  -3.382   6.871  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      10.755  -5.045   8.703  1.00  0.72           C  
ATOM     85  H   LEU A 314       6.599  -2.321   8.419  1.00  0.47           H  
ATOM     86  HA  LEU A 314       8.734  -2.073   6.458  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.278  -2.729   8.756  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       8.252  -4.144   8.603  1.00  0.56           H  
ATOM     89  HG  LEU A 314       9.756  -5.009   6.832  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      10.643  -2.877   6.041  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.481  -2.651   7.576  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.941  -3.976   6.508  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      11.597  -5.608   8.329  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.096  -4.344   9.450  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      10.036  -5.721   9.143  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.743  -3.507   4.710  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.255  -4.391   3.668  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.406  -4.923   2.827  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.501  -4.359   2.829  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.217  -3.691   2.761  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.007  -3.255   3.574  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.830  -2.500   2.043  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.236  -2.693   4.460  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.771  -5.226   4.150  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.885  -4.400   2.017  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.550  -4.122   4.030  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.319  -2.567   4.343  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.292  -2.772   2.925  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.655  -2.835   1.430  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       6.084  -2.032   1.417  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.190  -1.788   2.770  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.164  -6.023   2.136  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.175  -6.636   1.288  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.683  -6.702  -0.153  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.760  -7.456  -0.468  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.502  -8.040   1.799  1.00  0.34           C  
ATOM    117  CG  LYS A 316       9.938  -8.068   3.254  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.049  -9.488   3.784  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.174 -10.257   3.115  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      11.276 -11.644   3.633  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.281  -6.444   2.205  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.064  -6.026   1.331  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.625  -8.662   1.697  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.299  -8.454   1.199  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.900  -7.589   3.339  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.212  -7.529   3.847  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.237  -9.450   4.846  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.116 -10.002   3.601  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      10.989 -10.291   2.051  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.105  -9.741   3.302  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      11.291 -11.636   4.677  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.153 -12.094   3.291  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      10.458 -12.207   3.314  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.294  -5.905  -1.017  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.897  -5.842  -2.418  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.496  -6.993  -3.209  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.718  -7.146  -3.272  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.343  -4.522  -3.049  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.784  -3.285  -2.368  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.231  -2.002  -3.041  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.340  -1.974  -3.611  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.488  -0.997  -2.977  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.041  -5.345  -0.705  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.822  -5.909  -2.465  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.421  -4.468  -3.013  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.027  -4.510  -4.082  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.705  -3.330  -2.394  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.118  -3.271  -1.342  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.638  -7.804  -3.804  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.093  -8.842  -4.712  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.073  -8.312  -6.139  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.047  -8.368  -6.826  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.233 -10.105  -4.598  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.665 -11.218  -5.544  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.087 -11.679  -5.257  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.611 -12.610  -6.342  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.714 -13.774  -6.569  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.679  -7.702  -3.632  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.113  -9.084  -4.449  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.291 -10.477  -3.584  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.207  -9.850  -4.820  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.996 -12.057  -5.425  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.611 -10.854  -6.559  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.730 -10.813  -5.201  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.100 -12.200  -4.312  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.700 -12.053  -7.263  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.586 -12.972  -6.047  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.463 -14.220  -5.662  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.189 -14.484  -7.168  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       8.840 -13.467  -7.050  1.00  2.20           H  
ATOM    171  N   MET A 319      10.195  -7.761  -6.564  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.319  -7.235  -7.911  1.00  1.09           C  
ATOM    173  C   MET A 319      11.146  -8.172  -8.770  1.00  1.22           C  
ATOM    174  O   MET A 319      11.920  -8.979  -8.254  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.963  -5.848  -7.906  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.100  -4.767  -7.314  1.00  1.21           C  
ATOM    177  SD  MET A 319      10.870  -3.151  -7.470  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.494  -2.132  -6.990  1.00  1.67           C  
ATOM    179  H   MET A 319      10.966  -7.714  -5.959  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.327  -7.161  -8.330  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.877  -5.886  -7.339  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.192  -5.565  -8.921  1.00  1.37           H  
ATOM    183  HG2 MET A 319       9.150  -4.755  -7.829  1.00  1.66           H  
ATOM    184  HG3 MET A 319       9.942  -4.977  -6.266  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.773  -1.092  -7.056  1.00  2.18           H  
ATOM    186  HE2 MET A 319       8.665  -2.329  -7.650  1.00  2.05           H  
ATOM    187  HE3 MET A 319       9.213  -2.372  -5.978  1.00  2.02           H  
ATOM    188  N   LYS A 320      10.972  -8.054 -10.075  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.730  -8.849 -11.029  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.222  -8.526 -10.945  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.622  -7.458 -10.465  1.00  1.59           O  
ATOM    192  CB  LYS A 320      11.222  -8.616 -12.462  1.00  1.75           C  
ATOM    193  CG  LYS A 320      11.475  -7.210 -12.992  1.00  1.81           C  
ATOM    194  CD  LYS A 320      10.585  -6.182 -12.315  1.00  1.75           C  
ATOM    195  CE  LYS A 320      11.286  -4.844 -12.182  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      11.647  -4.264 -13.502  1.00  2.30           N  
ATOM    197  H   LYS A 320      10.305  -7.422 -10.410  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.588  -9.882 -10.775  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.712  -9.317 -13.122  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      10.157  -8.799 -12.485  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      12.506  -6.950 -12.810  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      11.281  -7.197 -14.054  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       9.689  -6.051 -12.902  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      10.322  -6.540 -11.330  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      10.633  -4.161 -11.663  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      12.187  -4.992 -11.604  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.823  -4.291 -14.144  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      12.431  -4.801 -13.932  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      11.946  -3.270 -13.385  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.037  -9.457 -11.411  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.472  -9.276 -11.383  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.140 -10.289 -10.481  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.271 -10.709 -10.729  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.655 -10.296 -11.765  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.861  -9.384 -12.385  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      15.695  -8.283 -11.022  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.425 -10.690  -9.439  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.924 -11.672  -8.485  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.763 -12.299  -7.730  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.603 -11.993  -7.996  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.908 -11.033  -7.500  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.336  -9.858  -6.722  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.331  -9.351  -5.692  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.830  -8.102  -4.990  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.638  -6.974  -5.940  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.523 -10.325  -9.311  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.435 -12.447  -9.039  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.223 -11.783  -6.791  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.771 -10.687  -8.048  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.105  -9.060  -7.410  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.436 -10.175  -6.216  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.496 -10.123  -4.954  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.263  -9.124  -6.189  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.886  -8.325  -4.514  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.550  -7.812  -4.240  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      15.792  -7.133  -6.529  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      17.469  -6.893  -6.569  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.529  -6.078  -5.420  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.079 -13.176  -6.792  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.057 -13.860  -6.014  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.977 -13.274  -4.601  1.00  1.06           C  
ATOM    242  O   ASN A 323      12.988 -13.462  -3.889  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.338 -15.376  -6.005  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.273 -16.013  -4.630  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      13.198 -16.364  -4.143  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      15.429 -16.206  -4.015  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.026 -13.368  -6.613  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.110 -13.687  -6.505  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      13.612 -15.867  -6.635  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.326 -15.547  -6.411  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      16.254 -15.933  -4.482  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      15.420 -16.617  -3.124  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.014 -12.539  -4.218  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.047 -11.863  -2.926  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.122 -10.651  -2.918  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.111  -9.854  -3.860  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.478 -11.428  -2.591  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.583 -10.621  -1.305  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.025 -10.290  -0.958  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.794 -11.529  -0.537  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.158 -11.199  -0.053  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.783 -12.451  -4.820  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.708 -12.560  -2.177  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.096 -12.308  -2.492  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.857 -10.821  -3.402  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.035  -9.699  -1.426  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.151 -11.194  -0.497  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.503  -9.859  -1.824  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.034  -9.577  -0.147  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.251 -12.022   0.255  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.873 -12.193  -1.385  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      20.112 -10.438   0.660  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.760 -10.880  -0.846  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.592 -12.039   0.381  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.347 -10.523  -1.851  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.451  -9.388  -1.685  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.195  -8.229  -1.029  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.027  -8.436  -0.142  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.223  -9.770  -0.844  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.229 -10.736  -1.506  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.774 -12.154  -1.545  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.893 -10.703  -0.780  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.384 -11.210  -1.148  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.123  -9.078  -2.667  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.573 -10.224   0.072  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.694  -8.863  -0.592  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.059 -10.419  -2.525  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.053 -12.805  -2.017  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.696 -12.170  -2.107  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.961 -12.497  -0.537  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.485  -9.705  -0.822  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.209 -11.391  -1.252  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.037 -10.990   0.252  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.896  -7.014  -1.465  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.599  -5.826  -0.990  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.839  -5.162   0.158  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.636  -4.925   0.052  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.788  -4.801  -2.132  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.646  -3.627  -1.680  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.397  -5.469  -3.355  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.172  -6.910  -2.124  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.575  -6.130  -0.640  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.816  -4.419  -2.407  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.758  -2.928  -2.495  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.168  -3.133  -0.847  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.617  -3.987  -1.376  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.751  -6.268  -3.687  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.508  -4.742  -4.145  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.366  -5.873  -3.099  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.531  -4.868   1.276  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.937  -4.168   2.420  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.543  -2.737   2.065  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.378  -1.929   1.648  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.048  -4.170   3.480  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.036  -5.185   3.016  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.941  -5.201   1.519  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.072  -4.694   2.797  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.491  -3.186   3.540  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.630  -4.438   4.439  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.030  -4.898   3.325  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.781  -6.155   3.418  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.593  -4.456   1.089  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.176  -6.181   1.133  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.270  -2.432   2.227  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.750  -1.125   1.887  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.044  -0.502   3.081  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.359  -1.191   3.837  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.769  -1.241   0.719  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.362   0.097   0.128  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.545   0.764  -0.543  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.061  -0.042  -1.641  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.350  -0.218  -1.889  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.254   0.346  -1.105  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.729  -0.971  -2.909  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.654  -3.114   2.587  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.578  -0.497   1.596  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.227  -1.831  -0.062  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.878  -1.744   1.061  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.584  -0.062  -0.604  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       8.996   0.736   0.918  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.240   1.726  -0.923  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.326   0.900   0.189  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.399  -0.485  -2.230  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      12.964   0.897  -0.327  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.241   0.233  -1.297  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.028  -1.418  -3.491  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.705  -1.096  -3.115  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.223   0.796   3.251  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.472   1.541   4.240  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.242   2.144   3.588  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.324   3.165   2.900  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.333   2.639   4.870  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.374   2.148   5.876  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.236   3.307   6.356  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.683   1.471   7.052  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.871   1.272   2.687  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.158   0.850   5.010  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.849   3.161   4.077  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.681   3.336   5.372  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.018   1.424   5.400  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.612   4.045   6.836  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.969   2.942   7.060  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.740   3.754   5.512  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.136   0.610   6.700  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      11.421   1.159   7.776  1.00  1.04           H  
ATOM    366 HD23 LEU A 329       9.998   2.167   7.515  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.111   1.482   3.765  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.867   1.942   3.180  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.241   2.995   4.079  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.693   2.677   5.136  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.904   0.769   2.973  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.661   1.089   2.141  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.061   1.531   0.741  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.741  -0.120   2.076  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.114   0.665   4.314  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.094   2.389   2.224  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.443  -0.031   2.484  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.580   0.422   3.942  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.121   1.900   2.607  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.173   1.759   0.169  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.684   2.411   0.804  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.608   0.737   0.255  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.442  -0.399   3.076  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.865   0.125   1.493  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.262  -0.945   1.613  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.355   4.247   3.669  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.854   5.340   4.469  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.450   5.739   4.081  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.234   6.327   3.018  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.781   4.432   2.801  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.859   5.042   5.507  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.506   6.191   4.345  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.498   5.408   4.933  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.113   5.784   4.716  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.825   7.092   5.435  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.056   7.204   6.642  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.137   4.702   5.233  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.515   3.319   4.694  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.297   5.049   4.849  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.460   3.209   3.185  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.737   4.899   5.742  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.957   5.915   3.654  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.198   4.686   6.312  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.521   3.082   5.003  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.164   2.584   5.103  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.566   6.000   5.285  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.377   5.110   3.775  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.963   4.283   5.218  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.726   2.205   2.886  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.539   3.432   2.844  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.155   3.910   2.748  1.00  1.07           H  
ATOM    412  N   THR A 333       0.351   8.084   4.701  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.014   9.365   5.294  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.480   9.631   5.161  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.234   8.753   4.743  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.808  10.518   4.647  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.457  10.663   3.265  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.304  10.274   4.766  1.00  0.38           C  
ATOM    419  H   THR A 333       0.225   7.954   3.733  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.268   9.322   6.344  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.569  11.434   5.168  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.973  11.389   2.883  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.558   9.352   4.264  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.575  10.203   5.808  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.840  11.092   4.308  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.903  10.845   5.496  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.322  11.190   5.498  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.868  11.402   4.085  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.000  11.858   3.923  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.564  12.448   6.342  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.856  13.691   5.825  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.086  14.882   6.741  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.326  16.116   6.273  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.793  16.596   4.946  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.244  11.527   5.757  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.855  10.367   5.948  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.624  12.649   6.366  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.221  12.260   7.349  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.796  13.492   5.768  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.235  13.926   4.840  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.141  15.110   6.759  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.756  14.624   7.737  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.465  16.904   6.997  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -1.276  15.870   6.208  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.831  16.707   4.948  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -2.524  15.921   4.196  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -2.362  17.520   4.725  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.080  11.060   3.067  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.505  11.276   1.688  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.595  10.578   0.675  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.990  10.382  -0.476  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.557  12.774   1.394  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -2.216  13.468   1.539  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -2.359  14.950   1.788  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -3.042  15.621   0.989  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -1.777  15.454   2.769  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.213  10.645   3.249  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.501  10.872   1.588  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.906  12.918   0.382  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -4.254  13.239   2.075  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.685  13.029   2.370  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -1.649  13.322   0.632  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.392  10.200   1.085  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.444   9.616   0.150  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.156   8.312   0.672  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.123   8.023   1.869  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.673  10.615  -0.164  1.00  0.32           C  
ATOM    468  SG  CYS A 336       0.117  12.114  -1.013  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.132  10.316   2.023  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -0.982   9.402  -0.761  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.142  10.918   0.760  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       1.408  10.133  -0.793  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.329  11.946  -2.313  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.691   7.531  -0.258  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.380   6.286   0.051  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.771   6.318  -0.577  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.914   6.159  -1.788  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.605   5.061  -0.487  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.352   3.772  -0.187  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.800   5.011   0.091  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.625   7.810  -1.199  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.473   6.200   1.125  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.523   5.157  -1.561  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       0.788   2.931  -0.566  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.322   3.799  -0.661  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.477   3.670   0.882  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.318   4.146  -0.295  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.744   4.946   1.168  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.336   5.906  -0.187  1.00  1.06           H  
ATOM    490  N   MET A 338       3.789   6.547   0.233  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.136   6.735  -0.293  1.00  0.17           C  
ATOM    492  C   MET A 338       6.024   5.524  -0.022  1.00  0.16           C  
ATOM    493  O   MET A 338       5.998   4.946   1.065  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.769   8.002   0.295  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.919   7.980   1.808  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.516   9.548   2.468  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.152  10.631   2.038  1.00  0.62           C  
ATOM    498  H   MET A 338       3.636   6.576   1.207  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.050   6.860  -1.361  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.749   8.133  -0.139  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.155   8.851   0.030  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.957   7.763   2.248  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.620   7.203   2.074  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.250  10.283   2.520  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.372  11.636   2.367  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.013  10.625   0.967  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.797   5.143  -1.028  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.744   4.046  -0.905  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.136   4.584  -0.603  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.813   5.100  -1.493  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.790   3.214  -2.191  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.496   2.491  -2.512  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.706   1.443  -3.593  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.115   2.020  -4.875  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.177   1.606  -5.571  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.957   0.645  -5.093  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.446   2.140  -6.757  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.731   5.622  -1.887  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.425   3.418  -0.087  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.022   3.868  -3.018  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.571   2.478  -2.101  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.133   2.007  -1.618  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.767   3.211  -2.857  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.471   0.756  -3.264  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.780   0.903  -3.734  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.554   2.737  -5.244  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.751   0.211  -4.203  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.774   0.351  -5.609  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       7.855   2.856  -7.139  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.244   1.821  -7.289  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.555   4.477   0.647  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.877   4.933   1.048  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.836   3.751   1.135  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.514   2.724   1.732  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.832   5.666   2.409  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.212   6.173   2.802  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.833   6.814   2.362  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.960   4.077   1.323  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.236   5.624   0.299  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.504   4.963   3.161  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.152   6.674   3.757  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.895   5.338   2.875  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.567   6.864   2.054  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.848   6.426   2.146  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.820   7.320   3.315  1.00  1.04           H  
ATOM    546 HG23 VAL A 340      10.123   7.511   1.589  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.000   3.883   0.514  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.001   2.825   0.551  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.540   2.669   1.965  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.978   3.639   2.580  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.141   3.117  -0.428  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.108   1.953  -0.551  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.790   0.984  -1.261  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.198   2.011   0.051  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.191   4.714   0.020  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.516   1.904   0.263  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.726   3.319  -1.405  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.688   3.983  -0.087  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.495   1.450   2.476  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.866   1.176   3.859  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.361   1.412   4.072  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.782   1.891   5.122  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.482  -0.270   4.202  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.251  -0.543   5.684  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.529  -0.658   6.486  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.302  -1.610   6.255  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      15.777   0.217   7.338  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.205   0.706   1.908  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.310   1.851   4.494  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.575  -0.519   3.673  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.272  -0.924   3.860  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.665   0.264   6.092  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      13.700  -1.467   5.780  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.148   1.117   3.051  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.599   1.174   3.154  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.131   2.585   2.890  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.877   3.145   3.696  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.209   0.184   2.157  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.728   0.149   2.151  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.238  -0.814   1.092  1.00  1.63           C  
ATOM    581  CE  LYS A 343      22.754  -0.853   1.044  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.246  -1.766  -0.021  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.743   0.859   2.197  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.875   0.877   4.154  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      18.852  -0.807   2.393  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      18.875   0.447   1.163  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.103   1.139   1.938  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.077  -0.174   3.120  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      20.871  -1.805   1.314  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      20.865  -0.501   0.127  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.122   0.144   0.852  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.122  -1.196   2.000  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      22.893  -1.453  -0.952  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      22.911  -2.738   0.154  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      24.289  -1.768  -0.043  1.00  3.44           H  
ATOM    596  N   THR A 344      18.741   3.157   1.766  1.00  0.73           N  
ATOM    597  CA  THR A 344      19.277   4.438   1.330  1.00  0.72           C  
ATOM    598  C   THR A 344      18.433   5.606   1.844  1.00  0.63           C  
ATOM    599  O   THR A 344      18.869   6.756   1.812  1.00  0.67           O  
ATOM    600  CB  THR A 344      19.347   4.493  -0.205  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.595   3.176  -0.720  1.00  0.92           O  
ATOM    602  CG2 THR A 344      20.453   5.431  -0.663  1.00  0.92           C  
ATOM    603  H   THR A 344      18.079   2.696   1.196  1.00  0.72           H  
ATOM    604  HA  THR A 344      20.280   4.531   1.720  1.00  0.80           H  
ATOM    605  HB  THR A 344      18.403   4.854  -0.586  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.797   2.636  -0.613  1.00  1.08           H  
ATOM    607 HG21 THR A 344      20.262   6.425  -0.285  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.479   5.457  -1.743  1.00  1.41           H  
ATOM    609 HG23 THR A 344      21.403   5.080  -0.287  1.00  1.38           H  
ATOM    610  N   LYS A 345      17.229   5.292   2.320  1.00  0.55           N  
ATOM    611  CA  LYS A 345      16.303   6.294   2.855  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.838   7.266   1.769  1.00  0.53           C  
ATOM    613  O   LYS A 345      15.512   8.417   2.052  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.937   7.066   4.020  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.265   6.204   5.232  1.00  0.63           C  
ATOM    616  CD  LYS A 345      16.019   5.554   5.815  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.323   4.822   7.116  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.352   3.763   6.937  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.950   4.352   2.313  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.437   5.764   3.225  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.853   7.522   3.675  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      16.256   7.843   4.332  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.954   5.428   4.935  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.723   6.824   5.988  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.282   6.320   6.010  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.625   4.848   5.099  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.681   5.539   7.841  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.411   4.370   7.479  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.079   3.120   6.163  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      17.447   3.201   7.811  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      18.278   4.191   6.711  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.791   6.792   0.531  1.00  0.53           N  
ATOM    633  CA  GLU A 346      15.314   7.607  -0.581  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.843   7.327  -0.859  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.415   6.173  -0.853  1.00  0.42           O  
ATOM    636  CB  GLU A 346      16.118   7.320  -1.851  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.596   7.652  -1.749  1.00  0.95           C  
ATOM    638  CD  GLU A 346      18.327   7.388  -3.049  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      18.723   6.228  -3.294  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      18.525   8.342  -3.829  1.00  1.81           O  
ATOM    641  H   GLU A 346      16.080   5.875   0.359  1.00  0.55           H  
ATOM    642  HA  GLU A 346      15.432   8.647  -0.313  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      16.027   6.270  -2.085  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.699   7.896  -2.663  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.704   8.696  -1.494  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      18.037   7.043  -0.972  1.00  1.35           H  
ATOM    647  N   VAL A 347      13.072   8.377  -1.093  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.684   8.217  -1.504  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.636   7.860  -2.984  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.918   8.693  -3.846  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.851   9.492  -1.250  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       9.394   9.270  -1.633  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.962   9.924   0.206  1.00  0.58           C  
ATOM    654  H   VAL A 347      13.443   9.281  -0.986  1.00  0.46           H  
ATOM    655  HA  VAL A 347      11.257   7.405  -0.932  1.00  0.31           H  
ATOM    656  HB  VAL A 347      11.245  10.285  -1.869  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       9.334   8.989  -2.674  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.978   8.482  -1.023  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.837  10.181  -1.474  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      11.995  10.131   0.443  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      10.372  10.814   0.362  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.598   9.133   0.844  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.294   6.614  -3.269  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.347   6.094  -4.627  1.00  0.26           C  
ATOM    665  C   ILE A 348      10.116   6.501  -5.428  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.227   6.986  -6.554  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.465   4.555  -4.620  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.687   4.125  -3.802  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.554   4.015  -6.043  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.854   2.627  -3.698  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.995   6.023  -2.542  1.00  0.24           H  
ATOM    672  HA  ILE A 348      12.226   6.498  -5.105  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.575   4.149  -4.164  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.578   4.524  -4.262  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.596   4.520  -2.801  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.665   4.290  -6.590  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.422   4.435  -6.533  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.643   2.939  -6.016  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.745   2.402  -3.133  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      11.993   2.201  -3.199  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.939   2.204  -4.689  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.944   6.314  -4.842  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.697   6.580  -5.542  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.594   6.883  -4.539  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.608   6.361  -3.426  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.320   5.368  -6.395  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.184   5.621  -7.368  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.853   4.396  -8.193  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.712   3.550  -8.439  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.615   4.301  -8.643  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.914   5.999  -3.915  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.842   7.437  -6.182  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.185   5.061  -6.962  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       7.028   4.561  -5.739  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.305   5.910  -6.812  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.468   6.422  -8.035  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       3.982   5.025  -8.424  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.373   3.510  -9.179  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.646   7.718  -4.931  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.558   8.095  -4.046  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.217   7.964  -4.759  1.00  0.26           C  
ATOM    702  O   GLU A 350       3.087   8.329  -5.927  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.756   9.529  -3.554  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.729   9.973  -2.528  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.879  11.430  -2.157  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.690  11.741  -1.263  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.186  12.275  -2.763  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.675   8.092  -5.837  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.570   7.427  -3.199  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.736   9.610  -3.107  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.701  10.198  -4.400  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.741   9.819  -2.935  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.848   9.375  -1.636  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.238   7.415  -4.061  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.885   7.310  -4.581  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.055   8.200  -3.786  1.00  0.25           C  
ATOM    717  O   TRP A 351       0.299   8.696  -2.718  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.385   5.866  -4.512  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.102   4.929  -5.430  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.057   4.927  -6.791  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.951   3.843  -5.054  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       1.832   3.911  -7.289  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.393   3.229  -6.242  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.384   3.329  -3.829  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.244   2.131  -6.238  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.229   2.240  -3.828  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.653   1.651  -5.026  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.430   7.066  -3.161  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.894   7.634  -5.611  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.510   5.499  -3.505  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.665   5.845  -4.768  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.489   5.633  -7.379  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       1.962   3.706  -8.241  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.068   3.771  -2.895  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.581   1.666  -7.153  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.574   1.827  -2.891  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.315   0.800  -4.978  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.249   8.391  -4.309  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.287   9.122  -3.610  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.431   8.170  -3.289  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.677   7.228  -4.045  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.782  10.290  -4.475  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.815  11.019  -3.835  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.443   8.024  -5.193  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.873   9.506  -2.689  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.960  10.960  -4.671  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.160   9.903  -5.411  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.586  11.066  -4.423  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.118   8.400  -2.176  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.249   7.561  -1.789  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.352   7.657  -2.835  1.00  0.23           C  
ATOM    752  O   LEU A 353      -7.121   6.720  -3.038  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.790   7.976  -0.418  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.777   7.934   0.731  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.442   8.343   2.036  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.160   6.550   0.858  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.861   9.156  -1.599  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.903   6.539  -1.738  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.170   8.986  -0.495  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.611   7.322  -0.165  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.982   8.639   0.526  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.718   8.311   2.836  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.832   9.346   1.942  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -6.252   7.662   2.256  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.648   6.300  -0.060  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.456   6.542   1.676  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.937   5.824   1.045  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.399   8.795  -3.519  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.371   9.026  -4.576  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.085   8.153  -5.803  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.907   8.048  -6.716  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.358  10.504  -5.012  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.046  10.859  -5.484  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.735  11.429  -3.863  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.764   9.509  -3.293  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.351   8.790  -4.190  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.077  10.631  -5.810  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.117  11.236  -6.376  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.506  12.449  -4.135  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.175  11.156  -2.981  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.788  11.343  -3.660  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.909   7.534  -5.828  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.495   6.721  -6.965  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.624   5.239  -6.649  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.250   4.389  -7.454  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.047   7.040  -7.363  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.890   8.427  -7.958  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.805   8.954  -8.589  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.724   9.024  -7.776  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.308   7.618  -5.055  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.145   6.958  -7.794  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.419   6.976  -6.488  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.714   6.316  -8.092  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -2.031   8.549  -7.277  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.597   9.927  -8.157  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.161   4.932  -5.478  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.308   3.552  -5.050  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.611   2.961  -5.572  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.675   3.563  -5.442  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.273   3.435  -3.513  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.936   3.948  -2.970  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.509   1.995  -3.077  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.834   3.877  -1.464  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.481   5.651  -4.892  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.480   2.988  -5.454  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -7.071   4.039  -3.111  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -4.134   3.355  -3.384  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.808   4.979  -3.265  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.740   1.361  -3.492  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.481   1.937  -1.999  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.476   1.665  -3.429  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -5.624   4.467  -1.022  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.931   2.851  -1.144  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -3.875   4.264  -1.148  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.517   1.789  -6.178  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.690   1.086  -6.669  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.187   0.111  -5.606  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.361   0.126  -5.231  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.340   0.353  -7.967  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.461  -0.497  -8.545  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.007  -1.173  -9.829  1.00  0.60           C  
ATOM    822  CE  LYS A 357      -9.973  -2.251 -10.289  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.433  -3.006 -11.454  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.631   1.381  -6.296  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.460   1.816  -6.867  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.059   1.085  -8.710  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.493  -0.292  -7.780  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.738  -1.253  -7.827  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.311   0.134  -8.759  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.927  -0.426 -10.605  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.039  -1.620  -9.660  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.144  -2.937  -9.474  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -10.906  -1.785 -10.572  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -10.055  -3.812 -11.681  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357      -8.479  -3.370 -11.238  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -9.371  -2.386 -12.289  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.276  -0.722  -5.114  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.590  -1.707  -4.084  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.309  -2.306  -3.522  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.265  -2.263  -4.171  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.491  -2.811  -4.651  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.013  -3.383  -5.977  1.00  0.37           C  
ATOM    843  CD  ARG A 358     -10.086  -4.249  -6.613  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.362  -3.536  -6.710  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.551  -4.101  -6.519  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -12.648  -5.411  -6.330  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.646  -3.352  -6.541  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.353  -0.672  -5.453  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.115  -1.199  -3.289  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.539  -3.621  -3.938  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.483  -2.411  -4.796  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.774  -2.570  -6.646  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.131  -3.984  -5.804  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.764  -4.531  -7.605  1.00  0.84           H  
ATOM    855  HD3 ARG A 358     -10.222  -5.136  -6.013  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.325  -2.570  -6.901  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -11.819  -5.989  -6.335  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -13.548  -5.839  -6.178  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.575  -2.360  -6.707  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.552  -3.765  -6.385  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.379  -2.847  -2.314  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.213  -3.473  -1.708  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.571  -4.807  -1.063  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.667  -4.983  -0.529  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.564  -2.540  -0.676  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.479  -2.118   0.438  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.709  -2.783   1.609  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.275  -0.930   0.491  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.605  -2.082   2.379  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.965  -0.942   1.716  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.473   0.142  -0.381  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.835   0.077   2.091  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.338   1.151  -0.009  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.010   1.112   1.217  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.225  -2.815  -1.815  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.501  -3.659  -2.497  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.717  -3.042  -0.234  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.221  -1.648  -1.181  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.252  -3.724   1.874  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.936  -2.354   3.268  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.963   0.190  -1.332  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.361   0.062   3.034  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.504   1.988  -0.672  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.678   1.923   1.467  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.642  -5.746  -1.133  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.805  -7.047  -0.505  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.942  -7.132   0.742  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.716  -7.044   0.667  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.456  -8.159  -1.480  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.808  -5.553  -1.620  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.839  -7.157  -0.220  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.615  -9.116  -1.006  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -6.085  -8.081  -2.354  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -4.420  -8.071  -1.772  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.588  -7.284   1.885  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.890  -7.311   3.157  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.765  -8.732   3.687  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.766  -9.397   3.955  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.612  -6.432   4.164  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.561  -7.387   1.874  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.901  -6.905   3.003  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.594  -6.838   4.361  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.045  -6.397   5.083  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.711  -5.433   3.765  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.534  -9.195   3.811  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.251 -10.487   4.412  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.134 -10.333   5.441  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.281  -9.456   5.309  1.00  0.44           O  
ATOM    909  CB  SER A 362      -2.842 -11.498   3.333  1.00  0.47           C  
ATOM    910  OG  SER A 362      -3.837 -11.613   2.329  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.783  -8.655   3.482  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.146 -10.834   4.906  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -1.919 -11.175   2.873  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.695 -12.467   3.790  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.708 -11.676   2.746  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.127 -11.173   6.486  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.103 -11.124   7.540  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.269 -11.615   7.069  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.200 -11.742   7.866  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.663 -12.052   8.618  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.547 -12.998   7.885  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.135 -12.220   6.744  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.003 -10.126   7.941  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.850 -12.568   9.110  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.218 -11.473   9.341  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.966 -13.829   7.512  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.330 -13.352   8.540  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.260 -12.855   5.879  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.079 -11.782   7.033  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.387 -11.908   5.780  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.662 -12.317   5.209  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.046 -11.419   4.035  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.226 -11.252   3.733  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.618 -13.782   4.761  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.949 -14.290   4.223  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.915 -15.778   3.899  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.132 -16.645   5.133  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.018 -16.541   6.113  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.399 -11.843   5.204  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.413 -12.212   5.980  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.335 -14.396   5.604  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.876 -13.888   3.984  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.191 -13.747   3.324  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.714 -14.112   4.966  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.953 -16.018   3.472  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       3.692 -15.994   3.178  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.223 -17.674   4.818  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.051 -16.337   5.612  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       2.158 -17.227   6.888  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       1.108 -16.745   5.649  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       1.983 -15.581   6.522  1.00  2.59           H  
ATOM    952  N   SER A 365       1.054 -10.823   3.389  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.309  -9.979   2.234  1.00  0.34           C  
ATOM    954  C   SER A 365       0.201  -8.951   2.040  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.956  -9.188   2.387  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.465 -10.839   0.978  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.424 -11.799   0.884  1.00  1.32           O  
ATOM    958  H   SER A 365       0.136 -10.939   3.697  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.236  -9.456   2.410  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.434 -10.207   0.104  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.412 -11.356   1.015  1.00  0.99           H  
ATOM    962  HG  SER A 365       0.789 -12.678   1.076  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.573  -7.808   1.496  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.371  -6.748   1.207  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.300  -6.408  -0.278  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.787  -6.212  -0.820  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.049  -5.521   2.064  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.066  -4.422   1.964  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.319  -4.570   2.534  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.765  -3.239   1.313  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.253  -3.557   2.456  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.696  -2.224   1.229  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.942  -2.382   1.802  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.523  -7.672   1.277  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.363  -7.103   1.444  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.010  -5.822   3.099  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.906  -5.120   1.757  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.566  -5.489   3.046  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.210  -3.114   0.864  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.227  -3.683   2.904  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.450  -1.306   0.717  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.671  -1.588   1.739  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.447  -6.369  -0.938  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.484  -6.117  -2.371  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.273  -4.851  -2.694  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.476  -4.785  -2.453  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.109  -7.307  -3.126  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.419  -8.518  -2.783  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.047  -7.091  -4.632  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.289  -6.511  -0.450  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.467  -5.993  -2.714  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.145  -7.397  -2.832  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.747  -8.323  -2.121  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.599  -6.200  -4.891  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.480  -7.942  -5.135  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -1.016  -6.979  -4.938  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.588  -3.853  -3.230  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.238  -2.625  -3.671  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.559  -2.690  -5.160  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.695  -3.020  -5.975  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.347  -1.412  -3.388  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.327  -0.934  -1.937  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.256   0.128  -1.739  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.690  -0.386  -1.547  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.613  -3.942  -3.331  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.160  -2.521  -3.119  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.336  -1.663  -3.675  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.685  -0.595  -4.007  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.100  -1.767  -1.288  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.712  -0.287  -1.980  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.459   0.969  -2.386  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.262   0.457  -0.711  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.666  -0.059  -0.519  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.936   0.451  -2.186  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.435  -1.158  -1.663  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.804  -2.392  -5.503  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.229  -2.320  -6.897  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.681  -0.904  -7.227  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.527  -0.333  -6.532  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.360  -3.318  -7.168  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.006  -3.134  -8.532  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.287  -2.756  -9.479  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.227  -3.363  -8.667  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.464  -2.211  -4.796  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.381  -2.569  -7.516  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.964  -4.321  -7.115  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.122  -3.199  -6.411  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.108  -0.342  -8.278  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.383   1.038  -8.655  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.115   1.104  -9.992  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.295   2.182 -10.557  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.079   1.838  -8.712  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.371   1.910  -7.388  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.737   2.854  -6.444  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.349   1.027  -7.083  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -2.097   2.918  -5.222  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.703   1.086  -5.865  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -1.078   2.032  -4.932  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.486  -0.870  -8.821  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.019   1.464  -7.894  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.410   1.376  -9.422  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.296   2.847  -9.030  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.534   3.548  -6.671  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.055   0.285  -7.812  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.392   3.660  -4.495  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.095   0.392  -5.642  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.576   2.080  -3.978  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.525  -0.060 -10.488  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.355  -0.130 -11.681  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.733   0.506 -12.910  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.855  -0.079 -13.548  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.267  -0.895 -10.030  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.555  -1.168 -11.898  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.293   0.364 -11.475  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.187   1.710 -13.237  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.791   2.382 -14.469  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.641   3.344 -14.217  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.213   4.065 -15.118  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.969   3.163 -15.064  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.216   2.320 -15.246  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.307   1.586 -16.252  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.116   2.394 -14.383  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.810   2.168 -12.622  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.472   1.630 -15.175  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.212   3.985 -14.409  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.679   3.554 -16.029  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.134   3.355 -12.995  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.065   4.275 -12.637  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.700   3.685 -12.975  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.746   4.418 -13.235  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.138   4.622 -11.147  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.065   5.587 -10.693  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.178   6.947 -10.943  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.939   5.137 -10.017  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.199   7.831 -10.530  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.042   6.015  -9.604  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.091   7.360  -9.863  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.883   8.236  -9.443  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.498   2.745 -12.316  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.204   5.177 -13.212  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.097   5.070 -10.936  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.036   3.714 -10.569  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.047   7.315 -11.467  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.834   4.080  -9.816  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.306   8.887 -10.734  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.912   5.644  -9.082  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.748   7.815  -9.527  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.608   2.364 -12.987  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.342   1.706 -13.264  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.557   0.303 -13.808  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.632  -0.282 -13.647  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.518   1.630 -12.000  1.00  0.63           C  
ATOM   1093  CG  GLN A 374      -0.111   0.817 -10.880  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       0.859   0.518  -9.752  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       0.756  -0.516  -9.095  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       1.805   1.414  -9.517  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.407   1.820 -12.823  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.180   2.289 -14.007  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.468   1.182 -12.250  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.688   2.632 -11.635  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.945   1.370 -10.476  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.466  -0.119 -11.288  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.834   2.225 -10.076  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.447   1.230  -8.800  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.471  -0.222 -14.451  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.471  -1.596 -14.922  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.018  -2.519 -13.842  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.142  -2.336 -13.367  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.304  -1.726 -16.199  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       1.616  -3.169 -16.545  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       0.717  -3.873 -17.048  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       2.762  -3.605 -16.303  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.265   0.338 -14.616  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.551  -1.876 -15.135  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.760  -1.288 -17.022  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.237  -1.197 -16.066  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.218  -3.495 -13.452  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.620  -4.412 -12.410  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.063  -4.006 -11.063  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.693  -3.039 -10.966  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.666  -3.588 -13.869  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.264  -5.403 -12.656  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.698  -4.429 -12.353  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.429  -4.738 -10.027  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.040  -4.443  -8.684  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.152  -4.174  -7.782  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.301  -4.209  -8.231  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.848  -5.616  -8.118  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -1.860  -6.193  -9.082  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.073  -5.559  -9.320  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -1.598  -7.379  -9.749  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -3.996  -6.095 -10.199  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -2.511  -7.919 -10.629  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -3.708  -7.275 -10.852  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -4.618  -7.819 -11.730  1.00  1.06           O  
ATOM   1136  H   TYR A 377       1.046  -5.495 -10.164  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.662  -3.563  -8.725  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.169  -6.410  -7.843  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.379  -5.285  -7.238  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.292  -4.634  -8.807  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -0.659  -7.884  -9.572  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.933  -5.588 -10.373  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -2.286  -8.845 -11.139  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -4.734  -8.760 -11.522  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.886  -3.914  -6.519  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.945  -3.738  -5.549  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.782  -4.752  -4.426  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.095  -4.501  -3.438  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.938  -2.308  -5.000  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.092  -2.002  -4.070  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.402  -2.263  -4.451  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.870  -1.447  -2.816  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.457  -1.981  -3.608  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.923  -1.160  -1.968  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.213  -1.431  -2.368  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.266  -1.144  -1.529  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.051  -3.825  -6.234  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.885  -3.921  -6.047  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.988  -1.613  -5.825  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.021  -2.145  -4.454  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.590  -2.694  -5.423  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.857  -1.238  -2.506  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.469  -2.191  -3.922  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.731  -0.728  -0.997  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       7.068  -0.995  -2.058  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.377  -5.919  -4.621  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.308  -6.992  -3.644  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.589  -7.035  -2.820  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.687  -7.181  -3.366  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.092  -8.329  -4.353  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.019  -8.248  -5.279  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.879  -6.064  -5.450  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.472  -6.797  -2.987  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.991  -8.600  -4.886  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.864  -9.090  -3.621  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.346  -7.865  -6.110  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.448  -6.884  -1.516  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.589  -6.900  -0.616  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.372  -7.880   0.526  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.280  -7.960   1.088  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.873  -5.499  -0.030  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.424  -4.574  -1.099  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.615  -4.904   0.591  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.545  -6.759  -1.142  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.455  -7.210  -1.183  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.618  -5.600   0.745  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.588  -3.593  -0.679  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.358  -4.968  -1.468  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.718  -4.503  -1.913  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.838  -3.924   0.987  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.845  -4.821  -0.162  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.271  -5.544   1.389  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.410  -8.632   0.859  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.355  -9.545   1.992  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.535  -8.758   3.282  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.509  -8.023   3.433  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.435 -10.627   1.871  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.448 -11.612   3.032  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.496 -12.699   2.871  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.642 -12.545   3.295  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.106 -13.810   2.267  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.237  -8.567   0.334  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.380 -10.012   1.998  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.270 -11.182   0.959  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.401 -10.149   1.821  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.653 -11.069   3.943  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.476 -12.077   3.102  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.177 -13.871   1.960  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.762 -14.529   2.151  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.591  -8.899   4.197  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.630  -8.164   5.446  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.602  -8.708   6.430  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.520  -9.147   6.039  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.378  -6.655   5.223  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.467  -5.949   6.467  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.013  -6.406   4.591  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.850  -9.525   4.033  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.617  -8.283   5.870  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.136  -6.280   4.555  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.334  -5.516   6.528  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.241  -6.804   5.235  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.967  -6.894   3.629  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.865  -5.343   4.465  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.952  -8.678   7.704  1.00  0.31           N  
ATOM   1225  CA  THR A 383       3.048  -9.090   8.760  1.00  0.37           C  
ATOM   1226  C   THR A 383       2.195  -7.913   9.223  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.310  -8.062  10.065  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.837  -9.663   9.949  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       5.014  -8.870  10.167  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.229 -11.111   9.696  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.849  -8.368   7.948  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.404  -9.866   8.370  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.214  -9.620  10.832  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       5.639  -9.362  10.719  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.843 -11.167   8.809  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       3.339 -11.706   9.556  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.784 -11.486  10.542  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.457  -6.742   8.650  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.735  -5.530   9.007  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.696  -5.188   7.941  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.160  -4.079   7.918  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.710  -4.361   9.179  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.775  -4.604  10.238  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.625  -3.377  10.511  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       4.244  -2.568  11.385  1.00  1.39           O  
ATOM   1246  OE2 GLU A 384       5.682  -3.220   9.864  1.00  0.95           O  
ATOM   1247  H   GLU A 384       3.162  -6.693   7.966  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       1.228  -5.708   9.945  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       3.204  -4.180   8.236  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       2.150  -3.480   9.458  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       3.290  -4.896  11.157  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       4.421  -5.403   9.905  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.402  -6.161   7.081  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.508  -5.945   5.966  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.867  -5.411   6.384  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.375  -4.457   5.788  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.812  -7.042   7.203  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.057  -5.240   5.284  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.650  -6.883   5.449  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.454  -6.005   7.415  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.782  -5.602   7.866  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.736  -4.222   8.517  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.713  -3.471   8.479  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.354  -6.636   8.840  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.779  -6.340   9.279  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.343  -7.409  10.188  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.155  -7.304  11.419  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -6.979  -8.357   9.674  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -1.980  -6.727   7.891  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.420  -5.552   6.996  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.341  -7.607   8.366  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.729  -6.669   9.720  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.792  -5.399   9.807  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.406  -6.268   8.402  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.594  -3.882   9.098  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.424  -2.580   9.729  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.362  -1.486   8.672  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -2.913  -0.399   8.856  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.167  -2.541  10.606  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.270  -3.384  11.869  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.081  -4.868  11.619  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.033  -5.590  11.320  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.146  -5.338  11.759  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.848  -4.520   9.103  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.289  -2.404  10.351  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.329  -2.900  10.027  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -0.979  -1.517  10.897  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -0.512  -3.057  12.563  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.245  -3.230  12.308  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.863  -4.705  12.013  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       0.296  -6.300  11.620  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.698  -1.785   7.560  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.634  -0.859   6.435  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.038  -0.591   5.903  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.442   0.559   5.727  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.763  -1.417   5.287  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.613  -1.834   5.809  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.617  -0.378   4.183  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.476  -2.521   4.771  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.233  -2.648   7.498  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.200   0.068   6.781  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.261  -2.281   4.872  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.143  -0.957   6.150  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.484  -2.516   6.638  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.593  -0.121   3.800  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.141   0.506   4.581  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -0.013  -0.784   3.384  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       2.422  -2.794   5.214  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       0.973  -3.409   4.418  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.645  -1.850   3.942  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.778  -1.673   5.676  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.142  -1.591   5.170  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.026  -0.755   6.089  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.772   0.114   5.630  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.719  -2.988   5.017  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.389  -2.557   5.851  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -5.111  -1.129   4.194  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.774  -3.464   5.985  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -6.709  -2.924   4.590  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.084  -3.569   4.365  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.931  -1.024   7.387  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.717  -0.310   8.384  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.411   1.184   8.359  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.321   2.017   8.401  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.435  -0.874   9.779  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.116  -0.105  10.903  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -6.774  -0.657  12.273  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -5.697  -1.211  12.480  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.683  -0.496  13.220  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.314  -1.730   7.682  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.760  -0.456   8.151  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.776  -1.897   9.816  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.369  -0.852   9.953  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -6.801   0.926  10.859  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.186  -0.161  10.764  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.522  -0.033  12.989  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.485  -0.843  14.113  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.130   1.515   8.279  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.696   2.904   8.314  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.214   3.668   7.099  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.732   4.778   7.234  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.171   2.985   8.377  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.611   4.380   8.657  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.035   4.860  10.038  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.098   4.377   8.531  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.455   0.804   8.196  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.106   3.354   9.206  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.827   2.318   9.154  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.773   2.645   7.432  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -3.006   5.073   7.928  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.665   4.174  10.786  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.627   5.843  10.219  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -4.113   4.901  10.090  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.819   4.081   7.531  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.718   5.369   8.732  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.678   3.681   9.242  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -5.086   3.062   5.919  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.558   3.682   4.682  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -7.059   3.947   4.755  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.515   5.061   4.486  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.255   2.802   3.446  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.750   2.561   3.318  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.801   3.453   2.178  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.375   1.633   2.180  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.659   2.176   5.878  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -5.042   4.624   4.565  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.755   1.855   3.577  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.253   3.505   3.152  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.383   2.124   4.236  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.340   4.419   2.040  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.580   2.825   1.327  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.871   3.575   2.265  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -2.303   1.507   2.156  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.846   0.673   2.328  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.708   2.058   1.244  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.816   2.927   5.146  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.265   3.041   5.260  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.654   4.130   6.259  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.681   4.792   6.098  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.870   1.705   5.668  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.387   2.067   5.359  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.656   3.303   4.287  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.946   1.790   5.694  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.587   0.947   4.951  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.507   1.429   6.647  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.825   4.311   7.282  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -9.081   5.337   8.277  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.953   6.735   7.709  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.809   7.589   7.940  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -8.032   3.738   7.365  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394     -10.081   5.207   8.663  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.376   5.223   9.088  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.887   6.973   6.954  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.675   8.273   6.332  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.686   8.509   5.216  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.149   9.631   5.013  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.248   8.394   5.794  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.205   8.567   6.878  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.305   9.601   7.800  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -4.119   7.705   6.977  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.357   9.773   8.788  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -3.164   7.872   7.964  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -3.289   8.907   8.865  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -2.341   9.082   9.850  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.229   6.257   6.811  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.823   9.025   7.093  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -6.005   7.501   5.238  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.190   9.249   5.136  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -6.144  10.279   7.737  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -4.025   6.894   6.269  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.455  10.583   9.495  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.324   7.195   8.023  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.785   9.310  10.680  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -9.035   7.440   4.507  1.00  0.27           N  
ATOM   1415  CA  ILE A 396     -10.056   7.500   3.469  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.378   7.994   4.039  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -12.055   8.807   3.419  1.00  0.45           O  
ATOM   1418  CB  ILE A 396     -10.237   6.121   2.785  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -9.101   5.901   1.785  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.605   5.987   2.100  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -9.035   4.498   1.239  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.583   6.584   4.682  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.719   8.204   2.721  1.00  0.34           H  
ATOM   1424  HB  ILE A 396     -10.176   5.361   3.549  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -9.230   6.573   0.950  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -8.159   6.114   2.269  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.641   5.066   1.537  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -12.382   5.980   2.849  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.764   6.818   1.431  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.456   4.490   0.328  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.573   3.850   1.969  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396     -10.033   4.148   1.035  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.718   7.538   5.239  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.969   7.937   5.876  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.992   9.437   6.161  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -14.042  10.068   6.103  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -13.192   7.158   7.172  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.504   7.524   7.836  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.570   7.116   7.329  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.474   8.214   8.878  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -11.115   6.918   5.706  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.771   7.706   5.191  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -13.202   6.100   6.954  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.389   7.373   7.860  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.828  10.005   6.454  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.724  11.434   6.734  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.953  12.258   5.465  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.617  13.296   5.493  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.345  11.788   7.340  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.135  11.027   8.653  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.222  13.290   7.564  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.790  11.285   9.298  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -11.021   9.451   6.481  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.487  11.687   7.457  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.582  11.490   6.635  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.900  11.320   9.357  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.216   9.967   8.463  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.337  13.805   6.622  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.990  13.616   8.249  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -9.251  13.514   7.980  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.690  12.338   9.515  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.715  10.719  10.214  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.004  10.981   8.623  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.411  11.779   4.354  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.531  12.475   3.077  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.902  12.220   2.445  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.440  13.063   1.724  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.423  12.021   2.098  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.043  12.205   2.737  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.507  12.794   0.787  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.902  11.692   1.885  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.913  10.934   4.393  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.416  13.533   3.259  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.573  10.974   1.881  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.874  13.257   2.915  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.018  11.678   3.680  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.728  12.456   0.121  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -11.471  12.622   0.332  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.383  13.849   0.983  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.031  10.634   1.710  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.894  12.214   0.940  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -6.966  11.860   2.397  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.462  11.058   2.739  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.718  10.628   2.143  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.905  11.086   2.990  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.334  12.249   2.836  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.709   9.105   2.012  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.834   8.491   1.185  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.755   8.960  -0.260  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.756   6.976   1.260  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.408  10.283   3.806  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.013  10.464   3.378  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.793  11.068   1.161  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -13.769   8.812   1.566  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -14.756   8.684   3.006  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.786   8.802   1.589  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.876  10.032  -0.296  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.790   8.692  -0.670  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -16.536   8.488  -0.836  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.798   6.648   0.878  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -15.857   6.662   2.288  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.549   6.543   0.671  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367      -6.165 -15.291  -1.280  1.00 12.98           N  
ATOM   1505  CA  GLY B 367      -6.913 -16.571  -1.225  1.00 12.67           C  
ATOM   1506  C   GLY B 367      -6.725 -17.396  -2.481  1.00 12.18           C  
ATOM   1507  O   GLY B 367      -5.886 -17.070  -3.325  1.00 12.32           O  
ATOM   1508  H1  GLY B 367      -6.478 -14.729  -2.102  1.00 13.23           H  
ATOM   1509  H2  GLY B 367      -5.143 -15.479  -1.376  1.00 12.97           H  
ATOM   1510  H3  GLY B 367      -6.327 -14.738  -0.412  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367      -6.569 -17.142  -0.375  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367      -7.965 -16.356  -1.100  1.00 12.70           H  
ATOM   1513  N   ARG B 368      -7.487 -18.477  -2.597  1.00 11.83           N  
ATOM   1514  CA  ARG B 368      -7.453 -19.325  -3.783  1.00 11.57           C  
ATOM   1515  C   ARG B 368      -8.844 -19.879  -4.073  1.00 10.70           C  
ATOM   1516  O   ARG B 368      -9.374 -19.705  -5.168  1.00 10.61           O  
ATOM   1517  CB  ARG B 368      -6.448 -20.470  -3.596  1.00 12.20           C  
ATOM   1518  CG  ARG B 368      -6.317 -21.385  -4.810  1.00 12.76           C  
ATOM   1519  CD  ARG B 368      -5.985 -20.602  -6.089  1.00 13.05           C  
ATOM   1520  NE  ARG B 368      -4.740 -19.843  -5.965  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368      -3.803 -19.785  -6.913  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368      -3.935 -20.478  -8.038  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368      -2.726 -19.036  -6.729  1.00 14.53           N  
ATOM   1524  H   ARG B 368      -8.088 -18.720  -1.852  1.00 11.89           H  
ATOM   1525  HA  ARG B 368      -7.142 -18.713  -4.619  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368      -5.475 -20.052  -3.377  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368      -6.765 -21.071  -2.756  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368      -5.527 -22.098  -4.619  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368      -7.253 -21.914  -4.948  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368      -5.888 -21.295  -6.916  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368      -6.793 -19.911  -6.299  1.00 13.16           H  
ATOM   1532  HE  ARG B 368      -4.602 -19.336  -5.135  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368      -4.747 -21.062  -8.188  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368      -3.227 -20.426  -8.746  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368      -2.614 -18.511  -5.877  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368      -2.015 -18.992  -7.440  1.00 14.94           H  
ATOM   1537  N   SER B 369      -9.440 -20.524  -3.077  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -10.796 -21.058  -3.212  1.00  9.63           C  
ATOM   1539  C   SER B 369     -11.788 -20.087  -2.597  1.00  8.81           C  
ATOM   1540  O   SER B 369     -12.933 -20.429  -2.287  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -10.905 -22.432  -2.548  1.00 10.03           C  
ATOM   1542  OG  SER B 369      -9.798 -23.248  -2.891  1.00 10.62           O  
ATOM   1543  H   SER B 369      -8.959 -20.642  -2.228  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -11.008 -21.144  -4.262  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -10.940 -22.318  -1.474  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -11.809 -22.917  -2.885  1.00 10.04           H  
ATOM   1547  HG  SER B 369      -9.906 -24.117  -2.481  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -11.312 -18.869  -2.467  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -12.044 -17.758  -1.881  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -11.068 -16.607  -1.697  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -10.077 -16.747  -0.978  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -12.664 -18.131  -0.523  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -13.512 -17.025   0.096  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -13.975 -17.384   1.514  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -12.855 -17.934   2.404  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -13.337 -18.205   3.783  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -10.412 -18.702  -2.808  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -12.819 -17.463  -2.574  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -13.290 -19.002  -0.657  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -11.870 -18.376   0.166  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -12.944 -16.104   0.120  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -14.390 -16.879  -0.521  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -14.375 -16.497   1.979  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -14.757 -18.127   1.440  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -12.489 -18.858   1.978  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -12.046 -17.218   2.457  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -12.539 -18.498   4.389  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -14.049 -18.966   3.774  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -13.767 -17.347   4.188  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -11.329 -15.495  -2.366  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -10.438 -14.345  -2.319  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -10.178 -13.903  -0.888  1.00  4.98           C  
ATOM   1573  O   GLU B 371      -9.042 -13.958  -0.419  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -11.005 -13.187  -3.139  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -10.920 -13.420  -4.637  1.00  7.75           C  
ATOM   1576  CD  GLU B 371      -9.512 -13.760  -5.074  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371      -8.615 -12.907  -4.916  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371      -9.291 -14.884  -5.577  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -12.143 -15.445  -2.916  1.00  6.90           H  
ATOM   1580  HA  GLU B 371      -9.502 -14.648  -2.755  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -12.043 -13.046  -2.874  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -10.455 -12.287  -2.903  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -11.574 -14.236  -4.903  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -11.235 -12.523  -5.147  1.00  7.99           H  
ATOM   1585  N   SER B 372     -11.245 -13.502  -0.200  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -11.159 -13.023   1.184  1.00  3.82           C  
ATOM   1587  C   SER B 372     -10.302 -11.768   1.265  1.00  2.91           C  
ATOM   1588  O   SER B 372      -9.070 -11.830   1.225  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -10.584 -14.096   2.102  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -11.096 -15.374   1.773  1.00  5.29           O  
ATOM   1591  H   SER B 372     -12.118 -13.522  -0.644  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.160 -12.777   1.518  1.00  3.95           H  
ATOM   1593  HB2 SER B 372      -9.509 -14.113   2.003  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -10.848 -13.864   3.122  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -11.154 -15.453   0.815  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.951 -10.633   1.376  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.234  -9.387   1.384  1.00  1.94           C  
ATOM   1598  C   GLY B 373     -10.680  -8.473   0.259  1.00  1.44           C  
ATOM   1599  O   GLY B 373     -11.855  -8.491  -0.117  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -11.928 -10.642   1.461  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.397  -8.891   2.331  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.183  -9.605   1.273  1.00  2.10           H  
ATOM   1603  N   TRP B 374      -9.744  -7.688  -0.285  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.038  -6.745  -1.360  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.002  -5.684  -0.887  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.218  -5.797  -1.042  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.569  -7.454  -2.608  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.577  -8.394  -3.216  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.540  -9.750  -3.075  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.465  -8.044  -4.047  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.484 -10.268  -3.784  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.808  -9.240  -4.387  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.967  -6.836  -4.544  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.676  -9.262  -5.201  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.844  -6.859  -5.350  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.210  -8.064  -5.671  1.00  0.88           C  
ATOM   1617  H   TRP B 374      -8.832  -7.732   0.056  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.113  -6.246  -1.614  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.450  -8.023  -2.344  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.831  -6.716  -3.351  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.248 -10.321  -2.491  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.252 -11.225  -3.850  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.442  -5.896  -4.307  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.176 -10.184  -5.458  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.445  -5.936  -5.741  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.337  -8.036  -6.304  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.433  -4.656  -0.300  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.209  -3.557   0.238  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.162  -2.396  -0.737  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.093  -1.869  -1.042  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.701  -3.101   1.627  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.596  -1.999   2.186  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.635  -4.274   2.605  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.448  -4.621  -0.262  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.233  -3.890   0.339  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.701  -2.699   1.507  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.602  -2.376   2.295  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.224  -1.684   3.150  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.599  -1.157   1.509  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -11.599  -4.762   2.644  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375      -9.888  -4.984   2.279  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.378  -3.910   3.590  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.318  -2.038  -1.260  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.422  -0.996  -2.250  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.814   0.327  -1.612  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.559   0.362  -0.629  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.442  -1.391  -3.327  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.839  -1.712  -2.798  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.946  -3.085  -2.156  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.629  -3.212  -0.955  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -15.336  -4.047  -2.852  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.139  -2.498  -0.973  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.455  -0.879  -2.712  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.531  -0.578  -4.024  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -13.072  -2.260  -3.850  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -15.106  -0.971  -2.060  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.538  -1.661  -3.621  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.288   1.409  -2.164  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.664   2.744  -1.732  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.430   3.449  -2.834  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.436   2.995  -3.980  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.439   3.575  -1.328  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.342   3.663  -2.387  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -9.169   3.774  -2.050  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.702   3.629  -3.665  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.631   1.306  -2.884  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -13.313   2.640  -0.874  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.770   4.577  -1.116  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -11.012   3.150  -0.432  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -11.652   3.544  -3.883  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.990   3.697  -4.349  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -14.054   4.563  -2.504  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.848   5.287  -3.479  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.272   6.661  -3.772  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.979   7.563  -4.223  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.292   5.386  -3.000  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.962   4.029  -2.858  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.283   4.098  -2.138  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.286   3.966  -0.895  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -19.323   4.261  -2.808  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -14.004   4.892  -1.580  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.818   4.722  -4.391  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -16.306   5.875  -2.036  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.859   5.975  -3.705  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.136   3.619  -3.843  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.301   3.376  -2.308  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.980   6.811  -3.546  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.290   8.025  -3.959  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.369   7.733  -5.135  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.441   8.486  -5.418  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.486   8.684  -2.818  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.443   7.715  -2.240  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.426   9.188  -1.719  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.770   8.232  -0.977  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.484   6.093  -3.098  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.046   8.726  -4.291  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.975   9.534  -3.244  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.924   6.779  -2.012  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.671   7.542  -2.976  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -11.844   9.618  -0.913  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -13.094   9.938  -2.120  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -13.006   8.360  -1.338  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.524   8.577  -0.282  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -9.191   7.439  -0.522  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -9.112   9.053  -1.227  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.653   6.638  -5.825  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.920   6.282  -7.034  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.537   7.008  -8.223  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.634   6.668  -8.670  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.939   4.763  -7.258  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.187   4.315  -8.494  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.831   4.579  -8.647  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.834   3.613  -9.504  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.144   4.159  -9.770  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.155   3.192 -10.629  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.812   3.466 -10.758  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.134   3.042 -11.875  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.391   6.067  -5.526  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.899   6.614  -6.912  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.477   4.274  -6.399  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.976   4.433  -7.365  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.311   5.123  -7.872  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.888   3.398  -9.403  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.090   4.374  -9.870  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.677   2.649 -11.403  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.693   3.160 -12.658  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.842   8.028  -8.698  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.328   8.868  -9.765  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -11.000   8.269 -11.128  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.866   8.453 -11.610  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.708  10.255  -9.615  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.379  11.115  -8.565  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.457  10.700  -7.242  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.938  12.340  -8.898  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -12.071  11.486  -6.284  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -12.551  13.130  -7.948  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.608  12.690  -6.630  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -13.228  13.485  -5.696  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.885   7.612 -11.715  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.968   8.231  -8.318  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.399   8.950  -9.665  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.671  10.145  -9.335  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.763  10.763 -10.551  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.028   9.748  -6.964  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -11.884  12.677  -9.921  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -12.119  11.146  -5.260  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -12.979  14.081  -8.231  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -14.009  13.912  -6.090  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 309       6.588  12.985  10.521  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.526  12.241  11.242  1.00  3.32           C  
ATOM      3  C   GLY A 309       4.753  11.321  10.318  1.00  2.36           C  
ATOM      4  O   GLY A 309       3.529  11.414  10.219  1.00  2.83           O  
ATOM      5  H1  GLY A 309       7.068  13.647  11.168  1.00  4.63           H  
ATOM      6  H2  GLY A 309       6.171  13.526   9.731  1.00  4.32           H  
ATOM      7  H3  GLY A 309       7.293  12.322  10.135  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       5.981  11.651  12.024  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       4.843  12.948  11.687  1.00  3.79           H  
ATOM     10  N   VAL A 310       5.466  10.441   9.629  1.00  1.70           N  
ATOM     11  CA  VAL A 310       4.837   9.506   8.708  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.805   8.109   9.312  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.772   7.675   9.939  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.583   9.464   7.354  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.902   8.509   6.384  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       5.677  10.856   6.751  1.00  2.83           C  
ATOM     17  H   VAL A 310       6.444  10.412   9.745  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.824   9.838   8.532  1.00  2.09           H  
ATOM     19  HB  VAL A 310       6.586   9.105   7.531  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       5.431   8.513   5.443  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.907   7.512   6.797  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       3.882   8.827   6.224  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       6.208  10.805   5.811  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       4.683  11.243   6.582  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       6.207  11.507   7.429  1.00  3.22           H  
ATOM     26  N   SER A 311       3.689   7.415   9.146  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.564   6.054   9.634  1.00  0.41           C  
ATOM     28  C   SER A 311       4.205   5.081   8.649  1.00  0.34           C  
ATOM     29  O   SER A 311       3.680   4.850   7.560  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.090   5.709   9.844  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.459   6.675  10.669  1.00  1.06           O  
ATOM     32  H   SER A 311       2.930   7.828   8.682  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.081   5.988  10.580  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.589   5.686   8.888  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.012   4.742  10.317  1.00  0.93           H  
ATOM     36  HG  SER A 311       2.130   7.127  11.208  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.353   4.537   9.027  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.079   3.613   8.170  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.823   2.171   8.583  1.00  0.26           C  
ATOM     40  O   PHE A 312       5.627   1.878   9.765  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.583   3.898   8.216  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.978   5.191   7.562  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.177   5.251   6.193  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.150   6.341   8.313  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.540   6.437   5.585  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.512   7.530   7.711  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.706   7.578   6.344  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.716   4.757   9.911  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.728   3.753   7.159  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.902   3.940   9.247  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.109   3.097   7.715  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.049   4.358   5.600  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.996   6.304   9.382  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.690   6.472   4.517  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.643   8.421   8.308  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.989   8.507   5.869  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.804   1.286   7.601  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.694  -0.146   7.846  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.802  -0.880   7.101  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.179  -0.487   5.994  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.326  -0.673   7.406  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.179  -0.135   8.212  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.798  -0.750   9.395  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.479   0.986   7.788  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.744  -0.258  10.140  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.426   1.481   8.530  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.056   0.859   9.706  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.855   1.605   6.673  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.815  -0.312   8.906  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.161  -0.404   6.373  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.320  -1.750   7.496  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.336  -1.622   9.734  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.766   1.472   6.868  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.457  -0.746  11.059  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.890   2.354   8.189  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.232   1.246  10.287  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.326  -1.932   7.709  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.422  -2.684   7.117  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.895  -3.769   6.185  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.474  -4.842   6.629  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.296  -3.302   8.213  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.524  -4.067   7.715  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.479  -3.134   6.983  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.227  -4.750   8.878  1.00  0.72           C  
ATOM     85  H   LEU A 314       6.962  -2.216   8.578  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.020  -1.994   6.542  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.632  -2.510   8.866  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       8.686  -3.983   8.787  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.206  -4.830   7.020  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.340  -3.692   6.647  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      10.976  -2.701   6.131  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.797  -2.348   7.651  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      10.548  -5.447   9.349  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.091  -5.283   8.512  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.537  -4.008   9.598  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.910  -3.480   4.895  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.426  -4.419   3.897  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.576  -4.918   3.030  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.658  -4.331   3.025  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.339  -3.783   3.000  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.138  -3.357   3.831  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.897  -2.600   2.223  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.269  -2.613   4.601  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.989  -5.261   4.415  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.008  -4.527   2.289  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.718  -4.219   4.328  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.450  -2.634   4.570  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.392  -2.914   3.187  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.257  -1.853   2.915  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.711  -2.931   1.595  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       6.118  -2.173   1.608  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.351  -6.015   2.323  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.360  -6.559   1.425  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.778  -6.764   0.032  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.851  -7.556  -0.154  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.908  -7.881   1.970  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.526  -7.764   3.355  1.00  0.44           C  
ATOM    118  CD  LYS A 316      11.163  -9.070   3.803  1.00  0.55           C  
ATOM    119  CE  LYS A 316      12.374  -9.421   2.953  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      13.046 -10.660   3.426  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.489  -6.475   2.412  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.167  -5.844   1.363  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       9.103  -8.599   2.018  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.664  -8.249   1.292  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.284  -6.995   3.334  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.753  -7.490   4.059  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      11.474  -8.971   4.831  1.00  0.67           H  
ATOM    128  HD3 LYS A 316      10.433  -9.862   3.720  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      12.051  -9.565   1.933  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      13.076  -8.602   2.995  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.393 -11.473   3.361  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      13.346 -10.551   4.421  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.888 -10.857   2.843  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.324  -6.045  -0.938  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.843  -6.105  -2.310  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.496  -7.251  -3.069  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.713  -7.264  -3.265  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.142  -4.796  -3.043  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.509  -3.567  -2.415  1.00  0.41           C  
ATOM    140  CD  GLU A 317       8.840  -2.299  -3.176  1.00  0.49           C  
ATOM    141  OE1 GLU A 317       9.570  -2.376  -4.180  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.387  -1.209  -2.764  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.082  -5.454  -0.724  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.776  -6.262  -2.287  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.211  -4.647  -3.063  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.783  -4.878  -4.058  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.436  -3.695  -2.405  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       8.869  -3.468  -1.402  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.696  -8.215  -3.494  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.202  -9.288  -4.332  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.171  -8.852  -5.790  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.146  -8.961  -6.465  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.394 -10.575  -4.138  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.936 -11.758  -4.927  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.372 -12.085  -4.538  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.932 -13.235  -5.365  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.186 -14.503  -5.145  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.748  -8.200  -3.246  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.230  -9.470  -4.048  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.400 -10.836  -3.089  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.376 -10.397  -4.450  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.318 -12.621  -4.734  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.904 -11.519  -5.980  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.985 -11.211  -4.696  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.396 -12.360  -3.494  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.872 -12.971  -6.411  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.968 -13.384  -5.092  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.204 -14.409  -5.486  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.168 -14.739  -4.128  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.647 -15.283  -5.659  1.00  2.20           H  
ATOM    171  N   MET A 319      10.287  -8.322  -6.257  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.386  -7.831  -7.621  1.00  1.09           C  
ATOM    173  C   MET A 319      11.249  -8.756  -8.464  1.00  1.22           C  
ATOM    174  O   MET A 319      11.793  -9.740  -7.962  1.00  1.23           O  
ATOM    175  CB  MET A 319      10.961  -6.414  -7.646  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.040  -5.372  -7.062  1.00  1.21           C  
ATOM    177  SD  MET A 319      10.690  -3.712  -7.286  1.00  1.68           S  
ATOM    178  CE  MET A 319       9.163  -2.795  -7.279  1.00  1.67           C  
ATOM    179  H   MET A 319      11.070  -8.263  -5.670  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.391  -7.813  -8.037  1.00  1.16           H  
ATOM    181  HB2 MET A 319      11.883  -6.396  -7.090  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.163  -6.137  -8.671  1.00  1.37           H  
ATOM    183  HG2 MET A 319       9.079  -5.440  -7.552  1.00  1.66           H  
ATOM    184  HG3 MET A 319       9.922  -5.561  -6.006  1.00  1.42           H  
ATOM    185  HE1 MET A 319       8.669  -2.932  -6.330  1.00  2.18           H  
ATOM    186  HE2 MET A 319       9.370  -1.749  -7.435  1.00  2.05           H  
ATOM    187  HE3 MET A 319       8.531  -3.163  -8.072  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.359  -8.437  -9.745  1.00  1.39           N  
ATOM    189  CA  LYS A 320      12.184  -9.210 -10.666  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.666  -8.934 -10.420  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.024  -7.944  -9.779  1.00  1.59           O  
ATOM    192  CB  LYS A 320      11.833  -8.881 -12.128  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.235  -7.474 -12.564  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.315  -6.413 -11.987  1.00  1.75           C  
ATOM    195  CE  LYS A 320      12.084  -5.166 -11.589  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      11.189  -4.118 -11.027  1.00  2.30           N  
ATOM    197  H   LYS A 320      10.865  -7.661 -10.084  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.990 -10.253 -10.486  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      12.335  -9.588 -12.772  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      10.766  -8.983 -12.260  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.242  -7.280 -12.229  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.198  -7.420 -13.643  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      10.577  -6.147 -12.729  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      10.821  -6.814 -11.114  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.818  -5.437 -10.844  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      12.585  -4.772 -12.460  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.608  -3.695 -11.788  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      11.750  -3.362 -10.575  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.550  -4.531 -10.316  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.519  -9.815 -10.922  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.950  -9.607 -10.825  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.631 -10.621  -9.933  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.669 -11.180 -10.293  1.00  1.93           O  
ATOM    214  H   GLY A 321      14.172 -10.631 -11.359  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      16.379  -9.670 -11.815  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.131  -8.618 -10.430  1.00  1.86           H  
ATOM    217  N   LYS A 322      16.050 -10.870  -8.771  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.634 -11.793  -7.809  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.548 -12.484  -6.998  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.367 -12.158  -7.120  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.604 -11.052  -6.881  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.993  -9.846  -6.184  1.00  1.35           C  
ATOM    223  CD  LYS A 322      18.038  -9.075  -5.396  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.469  -7.794  -4.811  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      18.522  -6.965  -4.165  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.201 -10.429  -8.555  1.00  1.50           H  
ATOM    227  HA  LYS A 322      17.181 -12.541  -8.362  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.951 -11.739  -6.123  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.450 -10.715  -7.461  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.560  -9.193  -6.927  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      16.223 -10.186  -5.507  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.394  -9.696  -4.588  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.859  -8.827  -6.053  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      17.011  -7.223  -5.605  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.721  -8.049  -4.075  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      18.115  -6.066  -3.824  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      19.280  -6.749  -4.849  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      18.938  -7.475  -3.357  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.956 -13.438  -6.172  1.00  1.31           N  
ATOM    240  CA  ASN A 323      15.017 -14.192  -5.345  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.651 -13.404  -4.095  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.630 -13.666  -3.460  1.00  1.04           O  
ATOM    243  CB  ASN A 323      15.617 -15.544  -4.937  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.762 -15.403  -3.945  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      16.554 -15.388  -2.732  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      17.981 -15.305  -4.452  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.911 -13.649  -6.122  1.00  1.37           H  
ATOM    248  HA  ASN A 323      14.124 -14.362  -5.926  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.848 -16.149  -4.481  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.988 -16.047  -5.819  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      18.084 -15.336  -5.432  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      18.738 -15.203  -3.829  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.486 -12.432  -3.754  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.323 -11.684  -2.519  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.242 -10.622  -2.648  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.169  -9.909  -3.650  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.641 -11.018  -2.116  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.548 -10.261  -0.802  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.827  -9.513  -0.487  1.00  1.26           C  
ATOM    260  CE  LYS A 324      17.779  -8.900   0.904  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      17.600  -9.935   1.957  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.223 -12.207  -4.354  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.036 -12.382  -1.745  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.402 -11.778  -2.020  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.932 -10.322  -2.891  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.737  -9.551  -0.865  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.348 -10.964  -0.007  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.657 -10.202  -0.538  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.963  -8.726  -1.214  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.705  -8.373   1.084  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      16.954  -8.204   0.949  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      18.290 -10.706   1.823  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      16.638 -10.334   1.915  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      17.748  -9.516   2.899  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.406 -10.524  -1.624  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.429  -9.455  -1.540  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.103  -8.213  -0.976  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.771  -8.277   0.057  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.238  -9.851  -0.658  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.460 -11.092  -1.107  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.158 -12.365  -0.656  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.040 -11.046  -0.577  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.453 -11.188  -0.906  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.079  -9.242  -2.540  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.604 -10.027   0.342  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.551  -9.017  -0.627  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.413 -11.105  -2.187  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.222 -12.378   0.422  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      10.594 -13.223  -0.993  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      12.152 -12.400  -1.077  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.543 -10.163  -0.950  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.505 -11.926  -0.906  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.058 -11.019   0.502  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.930  -7.094  -1.657  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.599  -5.858  -1.285  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.868  -5.171  -0.136  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.685  -4.847  -0.249  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.687  -4.891  -2.485  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.523  -3.669  -2.134  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.254  -5.605  -3.703  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.322  -7.094  -2.429  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.602  -6.101  -0.968  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.687  -4.557  -2.724  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.071  -3.148  -1.303  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      15.521  -3.981  -1.863  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.571  -3.009  -2.988  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.610  -6.430  -3.970  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.314  -4.912  -4.531  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.242  -5.977  -3.475  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.561  -4.960   0.992  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.992  -4.269   2.151  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.630  -2.824   1.822  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.459  -2.063   1.317  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.112  -4.316   3.198  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.047  -5.377   2.728  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.950  -5.376   1.231  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.118  -4.782   2.529  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.601  -3.354   3.246  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.696  -4.560   4.164  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.055  -5.143   3.038  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.744  -6.336   3.122  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.645  -4.667   0.806  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.129  -6.367   0.839  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.394  -2.448   2.100  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.927  -1.109   1.800  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.210  -0.512   3.004  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.588  -1.229   3.790  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.976  -1.133   0.600  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.852   0.209  -0.103  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.051   0.469  -1.003  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.065  -0.441  -2.146  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.147  -0.745  -2.863  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.329  -0.237  -2.549  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.038  -1.571  -3.894  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.775  -3.091   2.518  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.785  -0.498   1.561  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.336  -1.858  -0.115  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.995  -1.431   0.939  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.954   0.211  -0.704  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.795   0.991   0.640  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.004   1.485  -1.363  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.955   0.329  -0.430  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.199  -0.849  -2.402  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.428   0.377  -1.768  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.141  -0.463  -3.108  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.135  -1.970  -4.130  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      12.844  -1.801  -4.450  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.310   0.796   3.149  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.592   1.514   4.183  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.332   2.123   3.593  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.383   3.159   2.927  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.477   2.604   4.789  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.668   2.093   5.598  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.619   3.232   5.925  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.183   1.423   6.875  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.880   1.306   2.529  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.315   0.808   4.953  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.851   3.221   3.985  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.866   3.216   5.436  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.207   1.360   5.016  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.451   2.853   6.500  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      12.985   3.670   5.007  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.098   3.983   6.498  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.585   0.559   6.625  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      12.032   1.114   7.466  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.584   2.122   7.442  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.211   1.458   3.803  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.950   1.916   3.254  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.356   2.998   4.145  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.943   2.727   5.272  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.975   0.745   3.109  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.702   1.050   2.317  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.049   1.459   0.892  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.774  -0.155   2.315  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.232   0.639   4.348  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.146   2.335   2.278  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.492  -0.068   2.621  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.687   0.420   4.099  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.182   1.875   2.783  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.140   1.662   0.345  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.663   2.347   0.913  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.590   0.658   0.410  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.499  -0.400   3.330  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.883   0.077   1.748  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.278  -0.997   1.864  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.342   4.223   3.644  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.820   5.330   4.409  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.371   5.605   4.085  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.015   5.804   2.924  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.683   4.377   2.733  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.908   5.103   5.461  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.402   6.214   4.191  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.532   5.599   5.105  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.115   5.856   4.922  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.730   7.186   5.561  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.777   7.334   6.785  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.248   4.733   5.538  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.728   3.352   5.075  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.219   4.934   5.177  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.638   3.137   3.579  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.874   5.411   6.008  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.916   5.901   3.860  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.338   4.795   6.613  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.761   3.223   5.362  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.130   2.591   5.556  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.810   4.149   5.626  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.553   5.893   5.547  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.333   4.903   4.104  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       0.992   2.147   3.334  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.390   3.240   3.263  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.245   3.874   3.072  1.00  1.07           H  
ATOM    412  N   THR A 333       0.370   8.158   4.736  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.078   9.446   5.239  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.567   9.619   4.981  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.195   8.762   4.358  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.695  10.619   4.600  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.550  10.593   3.177  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.170  10.560   4.966  1.00  0.38           C  
ATOM    419  H   THR A 333       0.395   8.001   3.767  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.095   9.463   6.307  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.286  11.545   4.977  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.807   9.720   2.844  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.593   9.632   4.609  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.279  10.616   6.040  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.689  11.390   4.508  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.120  10.738   5.431  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.557  10.981   5.329  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.975  11.341   3.904  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.134  11.673   3.656  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.968  12.112   6.275  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.400  13.468   5.885  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -4.033  14.590   6.688  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.621  15.955   6.160  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -3.934  16.115   4.712  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.545  11.424   5.848  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.067  10.078   5.626  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -5.045  12.186   6.281  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.627  11.876   7.272  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.335  13.466   6.066  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.588  13.637   4.835  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -5.107  14.501   6.626  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.720  14.503   7.718  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -4.147  16.716   6.717  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -2.557  16.076   6.305  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -4.824  15.620   4.478  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -3.165  15.720   4.126  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -4.045  17.125   4.481  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.038  11.280   2.968  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.316  11.703   1.604  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.550  10.877   0.571  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.019  10.702  -0.555  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.991  13.189   1.452  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.640  13.576   2.028  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.397  15.066   1.984  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -2.035  15.800   2.768  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.563  15.512   1.166  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.151  10.942   3.201  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.373  11.565   1.431  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.997  13.443   0.402  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.751  13.766   1.958  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.595  13.249   3.057  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.866  13.081   1.460  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.386  10.355   0.941  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.564   9.634  -0.019  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.191   8.464   0.611  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.411   8.414   1.823  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.413  10.602  -0.690  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.299  11.679   0.464  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.075  10.456   1.864  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.224   9.240  -0.777  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.150  10.036  -1.240  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.133  11.234  -1.375  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.905  11.372   1.696  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.561   7.518  -0.235  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.347   6.361   0.156  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.693   6.396  -0.561  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.751   6.301  -1.788  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.608   5.050  -0.194  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.493   3.839   0.054  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.689   4.939   0.595  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.289   7.600  -1.179  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.507   6.398   1.224  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.360   5.073  -1.246  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       2.338   3.868  -0.619  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.842   3.849   1.076  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       0.926   2.936  -0.123  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.194   4.021   0.332  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.469   4.938   1.653  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.325   5.780   0.360  1.00  1.06           H  
ATOM    490  N   MET A 338       3.767   6.552   0.196  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.092   6.684  -0.396  1.00  0.17           C  
ATOM    492  C   MET A 338       5.965   5.472  -0.094  1.00  0.16           C  
ATOM    493  O   MET A 338       5.999   4.977   1.033  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.791   7.964   0.090  1.00  0.22           C  
ATOM    495  CG  MET A 338       6.015   8.031   1.597  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.529   8.479   2.517  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.228  10.127   1.889  1.00  0.62           C  
ATOM    498  H   MET A 338       3.670   6.571   1.175  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.961   6.749  -1.466  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.751   8.037  -0.394  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.190   8.816  -0.198  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.349   7.062   1.938  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.782   8.765   1.799  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.079  10.083   0.819  1.00  1.12           H  
ATOM    505  HE2 MET A 338       3.347  10.535   2.360  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.078  10.755   2.109  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.661   4.991  -1.115  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.618   3.909  -0.948  1.00  0.17           C  
ATOM    509  C   ARG A 339       8.997   4.473  -0.657  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.687   4.934  -1.564  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.700   3.031  -2.201  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.399   2.350  -2.577  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.628   1.280  -3.634  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.149   1.825  -4.891  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.175   1.295  -5.562  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.817   0.239  -5.077  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.552   1.817  -6.724  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.521   5.377  -2.009  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.300   3.305  -0.111  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.006   3.647  -3.033  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.446   2.268  -2.039  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       5.974   1.890  -1.697  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.715   3.090  -2.968  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.335   0.560  -3.250  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.688   0.786  -3.833  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.694   2.613  -5.260  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.535  -0.175  -4.197  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.583  -0.163  -5.583  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.065   2.608  -7.108  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.336   1.427  -7.229  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.389   4.458   0.601  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.710   4.918   0.983  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.676   3.743   1.010  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.378   2.702   1.589  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.687   5.615   2.361  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.077   6.085   2.758  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.714   6.784   2.347  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.776   4.122   1.296  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.043   5.631   0.242  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.349   4.902   3.097  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.443   6.789   2.026  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.032   6.562   3.725  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.745   5.236   2.807  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.720   6.423   2.129  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.718   7.268   3.313  1.00  1.04           H  
ATOM    546 HG23 VAL A 340      10.014   7.492   1.588  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.812   3.895   0.350  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.819   2.843   0.327  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.365   2.625   1.732  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.776   3.573   2.395  1.00  0.41           O  
ATOM    551  CB  ASP A 341      14.954   3.204  -0.634  1.00  0.46           C  
ATOM    552  CG  ASP A 341      15.875   2.031  -0.905  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      16.856   1.862  -0.156  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      15.617   1.273  -1.860  1.00  0.67           O  
ATOM    555  H   ASP A 341      12.979   4.737  -0.134  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.344   1.934  -0.009  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.533   3.532  -1.572  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.538   4.006  -0.207  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.354   1.380   2.181  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.751   1.051   3.543  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.212   1.426   3.788  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.545   2.038   4.804  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.514  -0.447   3.791  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.625  -0.888   5.245  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.055  -1.003   5.727  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.817  -1.809   5.155  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      16.427  -0.282   6.676  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.073   0.659   1.580  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.127   1.620   4.216  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.525  -0.701   3.442  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.238  -1.007   3.216  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.115  -0.167   5.863  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.147  -1.851   5.350  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.070   1.088   2.840  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.501   1.295   3.002  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.896   2.724   2.643  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.591   3.397   3.404  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.268   0.304   2.124  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.778   0.452   2.203  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.477  -0.507   1.256  1.00  1.63           C  
ATOM    581  CE  LYS A 343      22.984  -0.332   1.298  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.675  -1.266   0.373  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.732   0.701   2.005  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.747   1.113   4.036  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.012  -0.700   2.428  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      18.969   0.446   1.096  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.046   1.464   1.939  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.098   0.244   3.214  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.235  -1.519   1.542  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.130  -0.321   0.251  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.224   0.683   1.017  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.327  -0.516   2.307  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.708  -1.134   0.436  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.373  -1.088  -0.610  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.444  -2.253   0.621  1.00  3.44           H  
ATOM    596  N   THR A 344      18.433   3.182   1.491  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.856   4.463   0.946  1.00  0.72           C  
ATOM    598  C   THR A 344      18.062   5.625   1.550  1.00  0.63           C  
ATOM    599  O   THR A 344      18.488   6.776   1.481  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.694   4.465  -0.586  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.036   3.168  -1.102  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.585   5.514  -1.232  1.00  0.92           C  
ATOM    603  H   THR A 344      17.786   2.636   0.984  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.903   4.597   1.175  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.664   4.684  -0.829  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.351   2.531  -0.835  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.321   6.491  -0.856  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.450   5.491  -2.303  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.618   5.303  -0.996  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.904   5.306   2.133  1.00  0.55           N  
ATOM    611  CA  LYS A 345      16.031   6.299   2.775  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.419   7.260   1.753  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.859   8.290   2.117  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.789   7.088   3.852  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.298   6.235   5.006  1.00  0.63           C  
ATOM    616  CD  LYS A 345      16.158   5.529   5.725  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.646   4.801   6.968  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.656   3.756   6.651  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.624   4.365   2.140  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.226   5.757   3.251  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.637   7.574   3.394  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      16.130   7.844   4.257  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.978   5.492   4.617  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.818   6.870   5.708  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.422   6.262   6.017  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.710   4.813   5.052  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      17.090   5.521   7.639  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.799   4.336   7.451  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      18.513   4.190   6.246  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      17.268   3.075   5.963  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.919   3.239   7.517  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.500   6.901   0.480  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.981   7.747  -0.588  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.525   7.422  -0.891  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.141   6.254  -0.949  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.819   7.576  -1.853  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.215   8.159  -1.742  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.197   9.661  -1.562  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.917  10.375  -2.547  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.460  10.135  -0.436  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.918   6.048   0.252  1.00  0.55           H  
ATOM    642  HA  GLU A 346      15.048   8.773  -0.260  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.911   6.521  -2.069  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.313   8.061  -2.676  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.712   7.715  -0.892  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.763   7.925  -2.642  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.719   8.461  -1.078  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.327   8.284  -1.470  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.255   7.916  -2.947  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.461   8.759  -3.817  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.487   9.554  -1.212  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       9.019   9.303  -1.527  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.651  10.023   0.224  1.00  0.58           C  
ATOM    654  H   VAL A 347      13.072   9.371  -0.949  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.915   7.475  -0.885  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.843  10.336  -1.867  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.917   9.013  -2.563  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.645   8.512  -0.893  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.452  10.205  -1.348  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      10.319   9.246   0.896  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      11.692  10.243   0.414  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.060  10.914   0.383  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.976   6.654  -3.219  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.019   6.137  -4.577  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.772   6.513  -5.365  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.860   7.128  -6.425  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.171   4.602  -4.583  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.408   4.193  -3.786  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.255   4.077  -6.009  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.588   2.698  -3.681  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.732   6.048  -2.483  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.883   6.561  -5.069  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.295   4.176  -4.119  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.288   4.600  -4.264  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.332   4.592  -2.785  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      11.373   3.003  -5.991  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      10.350   4.331  -6.541  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.104   4.523  -6.507  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      11.741   2.268  -3.167  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      12.663   2.274  -4.671  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.491   2.481  -3.129  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.611   6.146  -4.846  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.369   6.339  -5.573  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.233   6.623  -4.602  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.111   5.955  -3.576  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.067   5.089  -6.399  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.183   5.342  -7.607  1.00  0.40           C  
ATOM    688  CD  GLN A 349       6.002   4.096  -8.450  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.860   3.213  -8.465  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.898   4.022  -9.172  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.588   5.751  -3.949  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.492   7.184  -6.235  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.999   4.669  -6.747  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.574   4.367  -5.766  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.213   5.674  -7.265  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.634   6.111  -8.215  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.263   4.770  -9.127  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.757   3.224  -9.731  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.420   7.615  -4.921  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.335   8.032  -4.043  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.001   8.012  -4.786  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.911   8.469  -5.925  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.621   9.438  -3.512  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.614   9.930  -2.484  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.866  11.363  -2.076  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.665  11.587  -1.143  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.261  12.275  -2.676  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.550   8.086  -5.778  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.288   7.342  -3.214  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.599   9.443  -3.053  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.621  10.130  -4.342  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.623   9.859  -2.907  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.677   9.303  -1.606  1.00  0.39           H  
ATOM    714  N   TRP A 351       1.976   7.471  -4.144  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.642   7.419  -4.728  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.369   8.127  -3.838  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.407   7.895  -2.635  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.188   5.973  -4.920  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.066   5.161  -5.815  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.186   5.275  -7.168  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.929   4.091  -5.419  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.071   4.341  -7.642  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.543   3.601  -6.586  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.242   3.498  -4.191  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.451   2.547  -6.562  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.144   2.453  -4.169  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.738   1.987  -5.349  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.121   7.090  -3.247  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.675   7.912  -5.687  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.161   5.485  -3.957  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.807   5.972  -5.342  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.654   5.999  -7.766  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.325   4.223  -8.587  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.794   3.845  -3.269  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.920   2.175  -7.461  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.399   1.981  -3.232  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.437   1.167  -5.285  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.179   8.987  -4.424  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.281   9.605  -3.701  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.345   8.556  -3.380  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.526   7.598  -4.135  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.888  10.737  -4.532  1.00  0.35           C  
ATOM    743  OG  SER A 352      -4.013  11.309  -3.882  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.028   9.223  -5.367  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.893  10.008  -2.777  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -2.147  11.508  -4.682  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.201  10.350  -5.491  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.674  11.561  -4.546  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.048   8.739  -2.263  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.116   7.822  -1.868  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.217   7.800  -2.924  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.911   6.803  -3.094  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.713   8.224  -0.515  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.737   8.235   0.666  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.467   8.589   1.952  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.038   6.892   0.806  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.840   9.512  -1.688  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.691   6.833  -1.788  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.132   9.215  -0.613  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.512   7.537  -0.283  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.983   8.990   0.494  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.768   8.582   2.776  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.905   9.571   1.859  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -6.245   7.863   2.134  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.497   6.672  -0.103  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.347   6.930   1.636  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -4.772   6.121   0.983  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.344   8.904  -3.648  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.346   9.037  -4.693  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.015   8.152  -5.899  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.836   7.969  -6.799  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.444  10.502  -5.158  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.167  10.939  -5.649  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.874  11.419  -4.021  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.746   9.659  -3.471  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.301   8.741  -4.287  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.177  10.562  -5.951  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.257  11.240  -6.568  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.882  12.441  -4.368  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -7.180  11.322  -3.200  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.860  11.148  -3.690  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.804   7.612  -5.914  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.359   6.762  -7.010  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.444   5.297  -6.614  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.158   4.409  -7.415  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.925   7.115  -7.416  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.823   8.491  -8.048  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.750   8.955  -8.712  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.696   9.154  -7.849  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.192   7.787  -5.164  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.014   6.935  -7.849  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.295   7.097  -6.539  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.569   6.384  -8.126  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.993   8.730  -7.310  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.602  10.045  -8.254  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.843   5.054  -5.375  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -5.977   3.700  -4.868  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.341   3.140  -5.241  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.359   3.819  -5.105  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.796   3.654  -3.333  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.398   4.149  -2.953  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.030   2.246  -2.798  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.129   4.127  -1.464  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.072   5.807  -4.790  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.208   3.094  -5.324  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.531   4.307  -2.889  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.661   3.522  -3.431  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.278   5.165  -3.297  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.871   2.238  -1.729  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -7.045   1.944  -3.009  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -5.343   1.562  -3.271  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.132   4.495  -1.273  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.848   4.754  -0.959  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.216   3.114  -1.098  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.359   1.911  -5.735  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.606   1.263  -6.099  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.005   0.258  -5.026  1.00  0.31           C  
ATOM    818  O   LYS A 357      -9.914   0.505  -4.233  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.465   0.569  -7.454  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.768   0.017  -8.003  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.550  -0.659  -9.343  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.860  -1.060  -9.997  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -10.638  -1.646 -11.343  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.512   1.426  -5.859  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.369   2.024  -6.169  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.073   1.279  -8.169  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.767  -0.248  -7.355  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.167  -0.704  -7.305  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.470   0.828  -8.128  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.028   0.022  -9.999  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.948  -1.544  -9.192  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -11.353  -1.790  -9.371  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.485  -0.185 -10.091  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -10.066  -0.996 -11.927  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -11.546  -1.812 -11.823  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -10.133  -2.555 -11.258  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.293  -0.856  -4.987  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.571  -1.920  -4.036  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.269  -2.448  -3.457  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.237  -2.430  -4.124  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.359  -3.053  -4.711  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.800  -3.474  -6.062  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.623  -4.590  -6.689  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.010  -4.190  -6.931  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.963  -5.013  -7.369  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.686  -6.283  -7.644  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.192  -4.549  -7.545  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.543  -0.963  -5.610  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.166  -1.503  -3.236  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.348  -3.919  -4.064  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.380  -2.732  -4.852  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.808  -2.622  -6.724  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.785  -3.818  -5.928  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.173  -4.867  -7.629  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.616  -5.440  -6.022  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.251  -3.244  -6.754  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.749  -6.637  -7.525  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -12.404  -6.896  -7.979  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.393  -3.577  -7.348  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.927  -5.154  -7.862  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.309  -2.892  -2.215  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.131  -3.454  -1.583  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.438  -4.811  -0.968  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.556  -5.067  -0.513  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.563  -2.496  -0.528  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.552  -2.059   0.511  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.920  -2.740   1.633  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.292  -0.832   0.526  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.843  -2.014   2.345  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.087  -0.839   1.684  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.356   0.270  -0.329  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.937   0.213   2.011  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.201   1.315  -0.004  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.981   1.279   1.157  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.151  -2.839  -1.707  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.387  -3.593  -2.355  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.746  -2.983  -0.017  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.190  -1.612  -1.024  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.533  -3.711   1.909  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.260  -2.291   3.187  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.763   0.315  -1.228  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.545   0.201   2.904  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.265   2.175  -0.653  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.627   2.118   1.371  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.445  -5.680  -0.982  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.572  -7.001  -0.405  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.757  -7.103   0.870  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.526  -7.073   0.840  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.151  -8.062  -1.408  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.591  -5.420  -1.398  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.608  -7.160  -0.162  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -4.126  -7.895  -1.702  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.242  -9.039  -0.958  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.791  -8.007  -2.276  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.457  -7.200   1.987  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.821  -7.271   3.289  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.845  -8.691   3.828  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.911  -9.298   3.953  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.514  -6.332   4.260  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.436  -7.229   1.932  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.795  -6.950   3.181  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.472  -5.322   3.877  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -6.547  -6.629   4.373  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.020  -6.374   5.218  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.671  -9.228   4.106  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.556 -10.528   4.740  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.388 -10.520   5.722  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.471  -9.707   5.587  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.378 -11.624   3.681  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.242 -11.385   2.865  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.852  -8.733   3.887  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.470 -10.710   5.287  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.255 -12.577   4.173  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.256 -11.657   3.052  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.155 -10.434   2.701  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.396 -11.418   6.722  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.310 -11.525   7.709  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.060 -12.186   7.128  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.712 -12.822   7.845  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.920 -12.410   8.795  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.905 -13.261   8.073  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.471 -12.398   6.979  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.052 -10.562   8.124  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.145 -13.006   9.258  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.401 -11.794   9.539  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.408 -14.121   7.651  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.689 -13.572   8.748  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.671 -12.990   6.098  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.371 -11.904   7.315  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.143 -12.002   5.833  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.225 -12.658   5.117  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.740 -11.762   3.994  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.941 -11.716   3.719  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.723 -13.993   4.556  1.00  0.56           C  
ATOM    935  CG  LYS A 364       1.753 -14.776   3.756  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.192 -16.123   3.327  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.184 -16.915   2.492  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.454 -16.265   1.183  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.446 -11.389   5.347  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.026 -12.844   5.816  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.401 -14.613   5.379  1.00  0.65           H  
ATOM    942  HB3 LYS A 364      -0.124 -13.799   3.914  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.021 -14.209   2.876  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.628 -14.936   4.369  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       0.946 -16.694   4.208  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       0.297 -15.957   2.744  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.112 -16.997   3.040  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       1.782 -17.902   2.318  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       1.559 -16.086   0.677  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.050 -16.886   0.593  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       2.951 -15.358   1.323  1.00  2.59           H  
ATOM    952  N   SER A 365       0.829 -11.026   3.370  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.184 -10.153   2.268  1.00  0.34           C  
ATOM    954  C   SER A 365       0.172  -9.012   2.139  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.955  -9.107   2.630  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.246 -10.961   0.965  1.00  0.40           C  
ATOM    957  OG  SER A 365       1.784 -10.195  -0.099  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.107 -11.070   3.656  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.159  -9.737   2.471  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.869 -11.830   1.115  1.00  0.97           H  
ATOM    961  HB3 SER A 365       0.248 -11.277   0.696  1.00  0.99           H  
ATOM    962  HG  SER A 365       2.420  -9.557   0.255  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.588  -7.936   1.496  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.284  -6.805   1.239  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.173  -6.406  -0.229  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.924  -6.168  -0.732  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.089  -5.632   2.150  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.813  -4.439   2.008  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.126  -4.494   2.445  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.347  -3.265   1.443  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -2.957  -3.398   2.321  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.173  -2.167   1.315  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.480  -2.233   1.755  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.517  -7.900   1.177  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.299  -7.110   1.444  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.044  -5.957   3.178  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.097  -5.316   1.923  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.499  -5.405   2.889  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.676  -3.211   1.099  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -3.979  -3.454   2.665  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.797  -1.257   0.873  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.129  -1.375   1.656  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.305  -6.357  -0.913  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.321  -6.055  -2.336  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.145  -4.805  -2.629  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.342  -4.762  -2.356  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.888  -7.241  -3.143  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.096  -8.414  -2.908  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.914  -6.933  -4.634  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.154  -6.531  -0.450  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.303  -5.885  -2.654  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.900  -7.430  -2.813  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.355  -8.427  -3.528  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.296  -7.788  -5.174  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -0.912  -6.713  -4.973  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.549  -6.079  -4.814  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.496  -3.789  -3.171  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.183  -2.578  -3.595  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.519  -2.643  -5.078  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.676  -3.015  -5.897  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.325  -1.340  -3.315  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.302  -0.874  -1.859  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.294   0.248  -1.674  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.689  -0.415  -1.432  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.520  -3.855  -3.290  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.101  -2.504  -3.032  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.310  -1.557  -3.616  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.696  -0.528  -3.922  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.010  -1.698  -1.225  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.695  -0.113  -1.917  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.548   1.070  -2.327  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.313   0.584  -0.647  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.010   0.399  -2.067  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.385  -1.237  -1.521  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.658  -0.079  -0.407  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.757  -2.306  -5.413  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.174  -2.203  -6.803  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.594  -0.777  -7.114  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.388  -0.176  -6.385  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.328  -3.159  -7.113  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.831  -3.021  -8.542  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.026  -2.679  -9.431  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.033  -3.255  -8.781  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.414  -2.127  -4.704  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.327  -2.460  -7.423  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.995  -4.175  -6.966  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.148  -2.952  -6.441  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.053  -0.242  -8.192  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.346   1.119  -8.603  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.078   1.114  -9.938  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.242   2.153 -10.577  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.052   1.933  -8.692  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.307   1.999  -7.388  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.586   2.993  -6.466  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.339   1.059  -7.080  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.913   3.048  -5.262  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.660   1.109  -5.879  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.949   2.105  -4.968  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.444  -0.784  -8.737  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.989   1.560  -7.855  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.401   1.486  -9.428  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.290   2.944  -8.993  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.340   3.732  -6.695  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.112   0.279  -7.792  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.140   3.830  -4.550  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.093   0.370  -5.652  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.422   2.147  -4.026  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.505  -0.075 -10.350  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.306  -0.220 -11.547  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.592   0.230 -12.804  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.630  -0.398 -13.245  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.268  -0.878  -9.830  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.577  -1.260 -11.658  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.209   0.363 -11.434  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.053   1.336 -13.365  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.545   1.821 -14.641  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.506   2.910 -14.431  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.088   3.576 -15.381  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.688   2.361 -15.503  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -7.737   1.314 -15.820  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.528   0.525 -16.767  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -8.772   1.268 -15.121  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.752   1.853 -12.899  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.082   0.990 -15.151  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.169   3.176 -14.982  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.281   2.730 -16.434  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.074   3.083 -13.191  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.100   4.113 -12.868  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.685   3.592 -13.092  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.789   4.350 -13.464  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.273   4.580 -11.419  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.420   5.777 -11.055  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.784   7.056 -11.456  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.255   5.632 -10.310  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -2.015   8.155 -11.125  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.479   6.727  -9.976  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.864   7.986 -10.386  1.00  0.67           C  
ATOM   1078  OH  TYR A 373      -0.099   9.081 -10.052  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.430   2.513 -12.474  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.272   4.948 -13.530  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.306   4.848 -11.256  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.008   3.770 -10.755  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.687   7.188 -12.036  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.956   4.644  -9.991  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -2.317   9.141 -11.446  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.423   6.594  -9.398  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       0.834   8.879 -10.202  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.492   2.294 -12.892  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.188   1.681 -13.097  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.340   0.262 -13.622  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.434  -0.298 -13.608  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.624   1.665 -11.800  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.027   0.797 -10.704  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       0.972   0.606  -9.533  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       0.947  -0.422  -8.861  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       1.818   1.593  -9.284  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.248   1.730 -12.620  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.341   2.269 -13.833  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.616   1.298 -12.016  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.700   2.676 -11.425  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.878   1.265 -10.344  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.211  -0.172 -11.118  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       1.792   2.389  -9.863  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       2.437   1.491  -8.534  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.766  -0.305 -14.079  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.782  -1.661 -14.614  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.021  -2.685 -13.512  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.028  -2.625 -12.804  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.872  -1.785 -15.681  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.111  -3.216 -16.125  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       1.242  -3.779 -16.824  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.148  -3.800 -15.743  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.607   0.208 -14.059  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.178  -1.852 -15.068  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       1.585  -1.206 -16.545  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       2.798  -1.393 -15.285  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.088  -3.617 -13.371  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.247  -4.694 -12.413  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.228  -4.316 -11.028  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.936  -3.320 -10.853  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.729  -3.568 -13.913  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.316  -5.549 -12.755  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.293  -4.962 -12.362  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.147  -5.119 -10.044  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.195  -4.841  -8.658  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.048  -4.450  -7.875  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.162  -4.463  -8.402  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.828  -6.069  -7.994  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.167  -6.474  -8.562  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.326  -5.802  -8.201  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.275  -7.537  -9.446  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.553  -6.177  -8.708  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.500  -7.917  -9.960  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.636  -7.232  -9.587  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.861  -7.604 -10.095  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.673  -5.925 -10.257  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.900  -4.023  -8.639  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.159  -6.909  -8.105  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -0.962  -5.864  -6.941  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.258  -4.973  -7.513  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.383  -8.072  -9.732  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.443  -5.640  -8.416  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.563  -8.746 -10.649  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.912  -8.566 -10.130  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.848  -4.114  -6.616  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.948  -3.868  -5.705  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.829  -4.807  -4.512  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.142  -4.505  -3.537  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.956  -2.402  -5.253  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.043  -2.077  -4.255  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.373  -2.372  -4.525  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.739  -1.473  -3.040  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.367  -2.078  -3.615  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.728  -1.174  -2.125  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.040  -1.480  -2.415  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.030  -1.183  -1.506  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.074  -4.013  -6.288  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.868  -4.084  -6.229  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.098  -1.770  -6.115  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.004  -2.170  -4.797  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.626  -2.841  -5.465  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.709  -1.235  -2.816  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.395  -2.315  -3.845  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.471  -0.707  -1.185  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.879  -1.091  -1.970  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.462  -5.965  -4.620  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.368  -6.986  -3.588  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.650  -7.057  -2.771  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.727  -7.333  -3.303  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.081  -8.344  -4.227  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.969  -8.266  -5.103  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.014  -6.142  -5.417  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.549  -6.725  -2.934  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.946  -8.668  -4.788  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.864  -9.066  -3.452  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.222  -7.768  -5.887  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.527  -6.802  -1.481  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.659  -6.875  -0.576  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.418  -7.918   0.503  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.277  -8.171   0.890  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.948  -5.516   0.092  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.468  -4.524  -0.932  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.704  -4.970   0.781  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.643  -6.557  -1.124  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.528  -7.162  -1.152  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.714  -5.659   0.839  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.656  -3.576  -0.451  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.386  -4.898  -1.362  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.733  -4.393  -1.712  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.379  -5.666   1.540  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.934  -4.020   1.240  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.918  -4.838   0.053  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.489  -8.535   0.966  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.401  -9.501   2.047  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.503  -8.784   3.385  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.435  -8.007   3.609  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.507 -10.549   1.922  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.471 -11.606   3.012  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.584 -12.625   2.876  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.662 -12.322   2.369  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.335 -13.839   3.338  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.367  -8.332   0.571  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.440  -9.988   1.982  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.413 -11.043   0.967  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.465 -10.050   1.966  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.565 -11.118   3.972  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.522 -12.121   2.964  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.454 -14.011   3.741  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.041 -14.517   3.267  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.537  -9.031   4.257  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.501  -8.398   5.563  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.332  -8.937   6.379  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.295  -9.307   5.827  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.387  -6.857   5.448  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.370  -6.262   6.752  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.129  -6.449   4.688  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.825  -9.663   4.017  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.423  -8.635   6.074  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.248  -6.490   4.908  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.124  -5.667   6.841  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       3.087  -5.372   4.614  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.257  -6.807   5.216  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.151  -6.878   3.697  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.508  -8.988   7.689  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.451  -9.420   8.587  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.590  -8.234   8.999  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.591  -8.387   9.701  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.033 -10.091   9.846  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.033  -9.245  10.438  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.640 -11.443   9.507  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.380  -8.729   8.066  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.838 -10.140   8.065  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.233 -10.241  10.558  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.604  -8.620  11.052  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       2.874 -12.088   9.102  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.051 -11.889  10.400  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.423 -11.311   8.776  1.00  1.23           H  
ATOM   1238  N   GLU A 384       1.980  -7.052   8.542  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.321  -5.817   8.932  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.346  -5.350   7.853  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.087  -4.199   7.858  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.376  -4.740   9.197  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.478  -5.208  10.134  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.517  -4.145  10.414  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.385  -3.910   9.548  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.491  -3.561  11.515  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.744  -7.009   7.922  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.774  -6.004   9.843  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.826  -4.450   8.258  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.896  -3.879   9.639  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       3.031  -5.502  11.072  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.969  -6.062   9.689  1.00  0.78           H  
ATOM   1253  N   GLY A 385      -0.013  -6.261   6.951  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.904  -5.925   5.852  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.239  -5.380   6.323  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.734  -4.384   5.789  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.327  -7.175   7.036  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.425  -5.183   5.230  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -1.080  -6.813   5.262  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.817  -6.028   7.328  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -4.088  -5.596   7.901  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.954  -4.196   8.498  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.831  -3.348   8.327  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.539  -6.589   8.976  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.938  -6.335   9.512  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.998  -6.430   8.435  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -7.340  -7.560   8.035  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -7.494  -5.375   7.982  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -2.375  -6.828   7.698  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.821  -5.573   7.109  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.515  -7.585   8.559  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.847  -6.543   9.804  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -6.157  -7.065  10.277  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.969  -5.344   9.941  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.833  -3.960   9.172  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.559  -2.671   9.796  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.470  -1.566   8.749  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.049  -0.491   8.918  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.257  -2.734  10.600  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.353  -3.578  11.860  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.045  -3.638  12.623  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.244  -2.773  13.448  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.735  -4.680  12.383  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.167  -4.673   9.246  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.374  -2.447  10.469  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.483  -3.151   9.973  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -0.974  -1.730  10.885  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.108  -3.153  12.505  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.639  -4.582  11.585  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.427  -5.353  11.739  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.598  -4.735  12.857  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.751  -1.844   7.667  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.593  -0.882   6.582  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.940  -0.581   5.936  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.312   0.580   5.756  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.622  -1.404   5.500  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.727  -1.765   6.123  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.438  -0.363   4.404  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.691  -2.420   5.155  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.309  -2.720   7.599  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.187   0.029   6.995  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.054  -2.288   5.054  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.194  -0.867   6.496  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.565  -2.448   6.943  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.236  -0.745   3.652  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -1.395  -0.143   3.953  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388      -0.026   0.540   4.831  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       2.612  -2.654   5.669  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.252  -3.327   4.769  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.896  -1.744   4.340  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.673  -1.639   5.614  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.970  -1.516   4.963  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.944  -0.704   5.805  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.587   0.222   5.308  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.544  -2.894   4.695  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.329  -2.539   5.820  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.824  -1.021   4.016  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.475  -2.798   4.157  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -4.844  -3.466   4.103  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.718  -3.400   5.632  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.039  -1.051   7.082  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.966  -0.389   7.989  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.567   1.070   8.194  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.416   1.926   8.440  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -7.006  -1.128   9.329  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.119  -0.666  10.258  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -8.202  -1.497  11.522  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -8.893  -2.517  11.564  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.506  -1.070  12.562  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.474  -1.780   7.425  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.947  -0.421   7.540  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.142  -2.182   9.139  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -6.063  -0.982   9.834  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.939   0.362  10.533  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -9.062  -0.738   9.734  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -6.980  -0.243  12.463  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.542  -1.597  13.393  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.275   1.351   8.074  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.775   2.709   8.226  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.142   3.552   7.007  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.617   4.679   7.145  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.258   2.705   8.434  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.656   4.052   8.837  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.239   4.525  10.159  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.142   3.953   8.933  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.641   0.625   7.880  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.247   3.137   9.098  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.023   1.985   9.204  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.792   2.388   7.514  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.896   4.788   8.083  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.812   5.482  10.419  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.311   4.621  10.066  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -3.008   3.805  10.931  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.876   3.217   9.677  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.738   3.660   7.976  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.736   4.913   9.215  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.936   2.995   5.812  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.324   3.673   4.575  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.824   3.937   4.579  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.269   5.064   4.357  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.955   2.848   3.318  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.445   2.596   3.271  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.414   3.569   2.051  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.009   1.717   2.117  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.509   2.110   5.761  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.799   4.617   4.533  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.471   1.902   3.371  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.932   3.541   3.177  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.139   2.116   4.188  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -4.923   4.529   1.982  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.163   2.975   1.184  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.485   3.717   2.085  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.499   0.757   2.190  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.281   2.188   1.184  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -1.939   1.580   2.153  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.597   2.895   4.868  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.045   3.016   4.947  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.446   3.975   6.063  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.515   4.579   6.017  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.679   1.650   5.162  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.181   2.018   5.028  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.398   3.408   4.004  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.755   1.750   5.178  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.392   0.988   4.357  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.343   1.240   6.102  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.574   4.115   7.057  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.817   5.036   8.150  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.734   6.481   7.705  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.603   7.289   8.037  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.752   3.581   7.050  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.801   4.848   8.553  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.083   4.865   8.923  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.693   6.809   6.945  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.541   8.155   6.398  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.625   8.424   5.364  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.166   9.527   5.276  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.165   8.331   5.755  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.007   8.193   6.716  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.946   8.951   7.879  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.966   7.316   6.449  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.879   8.835   8.748  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.896   7.197   7.313  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.857   7.956   8.460  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.787   7.841   9.317  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.009   6.130   6.749  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.646   8.861   7.209  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -6.041   7.587   4.982  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.111   9.315   5.310  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.750   9.637   8.101  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.999   6.720   5.549  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.848   9.431   9.649  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.093   6.510   7.086  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.969   7.807   8.804  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.933   7.397   4.586  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.993   7.463   3.589  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.347   7.670   4.259  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -12.198   8.385   3.743  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.978   6.187   2.714  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.768   6.262   1.774  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.287   5.996   1.945  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.445   4.972   1.059  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.420   6.563   4.677  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.790   8.311   2.951  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.853   5.337   3.368  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.955   7.014   1.023  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.898   6.547   2.348  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.144   5.277   1.152  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -12.051   5.638   2.620  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.602   6.938   1.524  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.623   4.138   1.721  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -9.069   4.878   0.189  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.408   4.978   0.759  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.511   7.082   5.436  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.719   7.266   6.240  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.881   8.731   6.651  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.987   9.197   6.924  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.648   6.367   7.480  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.819   6.543   8.423  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.909   5.998   8.143  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.643   7.206   9.467  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.802   6.494   5.775  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.567   6.974   5.640  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.624   5.336   7.164  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.739   6.590   8.021  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.771   9.458   6.685  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.791  10.873   7.031  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -12.118  11.726   5.806  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.998  12.585   5.857  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.439  11.333   7.618  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.045  10.454   8.806  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.513  12.794   8.042  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.675  10.770   9.373  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.914   9.029   6.472  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.555  11.023   7.779  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.687  11.244   6.847  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.767  10.586   9.598  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.044   9.419   8.494  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.751  13.406   7.184  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -11.279  12.913   8.792  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -9.560  13.099   8.448  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.654  11.798   9.706  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.472  10.116  10.207  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.927  10.623   8.608  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.410  11.479   4.709  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.593  12.250   3.480  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.977  12.006   2.884  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.656  12.936   2.444  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.528  11.883   2.423  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.118  12.039   2.999  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.692  12.747   1.176  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.024  11.606   2.047  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.743  10.758   4.725  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.489  13.298   3.721  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.679  10.853   2.137  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.950  13.076   3.247  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.035  11.441   3.896  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.676  12.595   0.760  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -10.569  13.788   1.440  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.946  12.470   0.444  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.075  12.200   1.147  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.061  11.744   2.518  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.157  10.564   1.798  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.379  10.748   2.889  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.625  10.319   2.277  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.796  10.518   3.236  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.461  11.570   3.160  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.499   8.847   1.892  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.704   8.220   1.204  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.793   8.671  -0.245  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.606   6.712   1.296  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.044   9.624   4.069  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.821  10.073   3.333  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.788  10.908   1.386  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -13.649   8.746   1.234  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -14.298   8.283   2.792  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.607   8.531   1.710  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.873   9.747  -0.284  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.903   8.356  -0.773  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -16.662   8.227  -0.707  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -15.588   6.416   2.335  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -16.457   6.262   0.807  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.695   6.382   0.814  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -19.665  -9.770  -1.270  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -21.073  -9.750  -0.803  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -21.707  -8.387  -0.983  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -21.802  -7.885  -2.104  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -19.619  -9.535  -2.285  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -19.245 -10.713  -1.124  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -19.104  -9.067  -0.737  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -21.641 -10.477  -1.367  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -21.100 -10.018   0.244  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -22.140  -7.785   0.118  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -22.715  -6.443   0.079  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -22.171  -5.607   1.231  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -22.503  -4.433   1.376  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -24.259  -6.486   0.132  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -24.864  -6.868   1.488  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -24.521  -8.301   1.914  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -24.847  -9.274   0.873  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -24.643 -10.586   0.988  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -24.197 -11.099   2.127  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -24.895 -11.384  -0.039  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -22.067  -8.255   0.980  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -22.404  -5.986  -0.852  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -24.641  -5.508  -0.128  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -24.608  -7.196  -0.606  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -24.494  -6.178   2.236  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -25.940  -6.771   1.418  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -23.460  -8.364   2.129  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -25.080  -8.550   2.811  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -25.221  -8.923   0.028  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -24.006 -10.502   2.918  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -24.046 -12.092   2.210  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -25.237 -11.003  -0.905  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -24.737 -12.376   0.038  1.00 14.94           H  
ATOM   1537  N   SER B 369     -21.327  -6.226   2.037  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -20.732  -5.570   3.186  1.00  9.63           C  
ATOM   1539  C   SER B 369     -19.245  -5.358   2.904  1.00  8.81           C  
ATOM   1540  O   SER B 369     -18.782  -5.672   1.807  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -20.943  -6.451   4.423  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -22.141  -7.206   4.302  1.00 10.62           O  
ATOM   1543  H   SER B 369     -21.077  -7.153   1.845  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -21.216  -4.615   3.328  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -20.111  -7.130   4.531  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -21.024  -5.832   5.305  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -21.983  -7.961   3.716  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -18.497  -4.810   3.852  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -17.057  -4.710   3.690  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -16.411  -6.058   4.000  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -16.159  -6.388   5.163  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -16.483  -3.616   4.599  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -14.997  -3.333   4.385  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -14.479  -2.300   5.377  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -15.309  -1.022   5.363  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -15.316  -0.366   4.028  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -18.916  -4.442   4.659  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -16.861  -4.459   2.657  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -17.025  -2.701   4.418  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -16.626  -3.910   5.629  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -14.442  -4.251   4.519  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -14.845  -2.961   3.382  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -14.514  -2.725   6.370  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -13.457  -2.058   5.125  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -16.325  -1.263   5.640  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -14.896  -0.335   6.088  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -14.349  -0.087   3.758  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -15.913   0.489   4.056  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -15.697  -1.014   3.303  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.195  -6.848   2.959  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.572  -8.154   3.097  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.099  -8.026   3.459  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -13.512  -6.949   3.362  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -15.705  -8.967   1.803  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -17.015  -9.731   1.666  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -18.231  -8.835   1.597  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -18.486  -8.251   0.521  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -18.949  -8.726   2.612  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -16.469  -6.546   2.071  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -16.083  -8.672   3.888  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -15.622  -8.294   0.963  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -14.895  -9.679   1.760  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -16.978 -10.322   0.764  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -17.121 -10.387   2.518  1.00  7.99           H  
ATOM   1585  N   SER B 372     -13.509  -9.131   3.881  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.084  -9.173   4.147  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.379  -9.855   2.981  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.937 -10.745   2.336  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -11.785  -9.904   5.463  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -10.406  -9.831   5.791  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.048  -9.947   4.008  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -11.732  -8.153   4.220  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -12.354  -9.452   6.261  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -12.062 -10.943   5.365  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -10.172  -8.912   6.004  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.159  -9.429   2.715  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.429  -9.930   1.570  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.215  -8.842   0.540  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.106  -8.336   0.396  1.00  2.02           O  
ATOM   1600  H   GLY B 373      -9.746  -8.767   3.307  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.467 -10.298   1.900  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.981 -10.741   1.120  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.280  -8.465  -0.157  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.218  -7.379  -1.125  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.082  -6.219  -0.670  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.308  -6.290  -0.698  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.653  -7.849  -2.515  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.619  -8.680  -3.210  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.559 -10.042  -3.264  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.494  -8.197  -3.954  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.462 -10.435  -3.994  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.794  -9.321  -4.430  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.011  -6.922  -4.264  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.637  -9.207  -5.196  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.863  -6.810  -5.026  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.188  -7.949  -5.486  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.137  -8.916  -0.008  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.196  -7.039  -1.175  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.551  -8.440  -2.423  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.858  -6.985  -3.131  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.272 -10.703  -2.792  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.203 -11.365  -4.178  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.519  -6.033  -3.919  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.104 -10.076  -5.559  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.476  -5.833  -5.275  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.294  -7.815  -6.077  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.427  -5.157  -0.247  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.125  -3.978   0.240  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -10.931  -2.830  -0.741  1.00  0.44           C  
ATOM   1630  O   VAL B 375      -9.807  -2.387  -0.978  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.635  -3.550   1.645  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.459  -2.376   2.165  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.698  -4.718   2.625  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.442  -5.155  -0.289  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.178  -4.213   0.301  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.603  -3.231   1.562  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.494  -2.671   2.244  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.095  -2.082   3.141  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.374  -1.542   1.484  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -11.711  -5.090   2.675  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.042  -5.510   2.293  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.391  -4.384   3.606  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.022  -2.375  -1.332  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -11.960  -1.328  -2.334  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.585  -0.044  -1.811  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.667  -0.062  -1.220  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -12.670  -1.789  -3.606  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -12.631  -0.780  -4.738  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.311  -1.292  -5.982  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -12.659  -2.016  -6.762  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -14.492  -0.967  -6.193  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -12.894  -2.753  -1.089  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -10.922  -1.139  -2.556  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -12.204  -2.699  -3.952  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -13.704  -1.994  -3.371  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -13.132   0.122  -4.418  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -11.601  -0.556  -4.972  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.897   1.067  -2.024  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.380   2.361  -1.562  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.148   3.077  -2.665  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.156   2.630  -3.815  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.228   3.231  -1.050  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.359   3.850  -2.139  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -9.752   4.889  -1.924  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.297   3.243  -3.311  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.045   1.014  -2.510  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -13.061   2.176  -0.742  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.648   4.034  -0.471  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.595   2.633  -0.411  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -10.811   2.423  -3.438  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.732   3.646  -4.012  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.788   4.186  -2.320  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.681   4.853  -3.250  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.186   6.239  -3.632  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.975   7.102  -4.020  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.088   4.945  -2.654  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.517   3.701  -1.892  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -16.303   3.817  -0.396  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -15.149   3.679   0.062  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -17.291   4.039   0.331  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.679   4.546  -1.412  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.716   4.259  -4.142  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -16.121   5.780  -1.978  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.793   5.112  -3.453  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.563   3.517  -2.078  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.937   2.871  -2.250  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.885   6.452  -3.542  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.298   7.698  -4.034  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.344   7.433  -5.189  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.485   8.254  -5.502  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.565   8.517  -2.943  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.428   7.711  -2.298  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.547   9.006  -1.876  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.821   8.389  -1.076  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.314   5.764  -3.142  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.114   8.303  -4.412  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.143   9.384  -3.435  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.805   6.744  -2.002  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.635   7.568  -3.018  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.041   8.157  -1.431  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.008   9.550  -1.109  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -13.288   9.657  -2.324  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -9.156   7.704  -0.570  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -9.265   9.264  -1.385  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.614   8.691  -0.403  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.514   6.286  -5.829  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.758   5.972  -7.035  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.391   6.687  -8.220  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.527   6.394  -8.594  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.719   4.457  -7.285  1.00  0.48           C  
ATOM   1711  CG  TYR B 380      -9.987   4.063  -8.552  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.600   4.095  -8.606  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.677   3.663  -9.692  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.919   3.744  -9.752  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.001   3.308 -10.846  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.666   3.328 -10.887  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.938   3.007 -12.015  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.169   5.646  -5.491  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.749   6.339  -6.901  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.212   3.973  -6.449  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.744   4.083  -7.370  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.049   4.402  -7.729  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.756   3.632  -9.669  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.841   3.775  -9.769  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.553   3.001 -11.721  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.269   2.339 -11.798  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.672   7.646  -8.779  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.168   8.435  -9.882  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.882   7.751 -11.217  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.895   8.126 -11.883  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.513   9.810  -9.832  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.135  10.761  -8.831  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -11.266  10.409  -7.495  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.591  12.011  -9.226  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.831  11.274  -6.579  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -12.157  12.883  -8.315  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.274  12.510  -6.994  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -12.838  13.376  -6.086  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.643   6.838 -11.596  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.778   7.842  -8.436  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.235   8.547  -9.763  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.473   9.689  -9.565  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -10.572  10.255 -10.799  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.920   9.439  -7.173  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -11.497  12.303 -10.262  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.922  10.980  -5.543  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -12.507  13.853  -8.642  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -12.321  13.369  -5.266  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 309       7.327  11.904  12.106  1.00  4.12           N  
ATOM      2  CA  GLY A 309       5.928  11.710  11.656  1.00  3.32           C  
ATOM      3  C   GLY A 309       5.828  10.684  10.549  1.00  2.36           C  
ATOM      4  O   GLY A 309       6.852  10.177  10.082  1.00  2.83           O  
ATOM      5  H1  GLY A 309       7.359  12.581  12.897  1.00  4.63           H  
ATOM      6  H2  GLY A 309       7.906  12.272  11.323  1.00  4.32           H  
ATOM      7  H3  GLY A 309       7.728  10.994  12.423  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       5.333  11.379  12.494  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       5.540  12.653  11.299  1.00  3.79           H  
ATOM     10  N   VAL A 310       4.595  10.380  10.139  1.00  1.70           N  
ATOM     11  CA  VAL A 310       4.322   9.405   9.082  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.621   7.984   9.556  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.760   7.645   9.877  1.00  1.09           O  
ATOM     14  CB  VAL A 310       5.117   9.698   7.786  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.811   8.658   6.718  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.808  11.096   7.270  1.00  2.83           C  
ATOM     17  H   VAL A 310       3.830  10.829  10.576  1.00  2.16           H  
ATOM     18  HA  VAL A 310       3.268   9.470   8.848  1.00  2.09           H  
ATOM     19  HB  VAL A 310       6.172   9.647   8.014  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       5.091   7.678   7.079  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       3.755   8.671   6.495  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       5.371   8.885   5.823  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       3.752  11.175   7.055  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.077  11.824   8.021  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       5.374  11.282   6.370  1.00  3.22           H  
ATOM     26  N   SER A 311       3.588   7.161   9.614  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.749   5.773  10.013  1.00  0.41           C  
ATOM     28  C   SER A 311       4.399   4.971   8.888  1.00  0.34           C  
ATOM     29  O   SER A 311       3.867   4.888   7.778  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.394   5.170  10.384  1.00  0.59           C  
ATOM     31  OG  SER A 311       2.541   3.890  10.981  1.00  1.06           O  
ATOM     32  H   SER A 311       2.689   7.497   9.391  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.395   5.749  10.878  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.892   5.823  11.084  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.793   5.071   9.492  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.745   3.687  11.500  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.563   4.404   9.178  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.288   3.596   8.211  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.160   2.116   8.541  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.433   1.693   9.667  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.770   3.982   8.181  1.00  0.31           C  
ATOM     42  CG  PHE A 312       8.041   5.333   7.582  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.081   5.497   6.208  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       8.264   6.435   8.391  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.336   6.735   5.651  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.520   7.675   7.840  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.556   7.826   6.468  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.946   4.529  10.076  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.858   3.775   7.237  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       8.151   3.989   9.191  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.312   3.248   7.605  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.909   4.644   5.568  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       8.236   6.319   9.465  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.363   6.849   4.578  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.691   8.527   8.482  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.756   8.795   6.035  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.745   1.338   7.561  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.667  -0.105   7.714  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.785  -0.763   6.923  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.073  -0.354   5.797  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.310  -0.626   7.235  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.143  -0.052   7.988  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.764  -0.583   9.208  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.427   1.014   7.473  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.691  -0.062   9.904  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.353   1.540   8.163  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.984   1.001   9.380  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.481   1.745   6.706  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.789  -0.339   8.762  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.186  -0.377   6.192  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.285  -1.699   7.349  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.317  -1.413   9.617  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.713   1.436   6.521  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.405  -0.485  10.855  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.801   2.373   7.751  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.144   1.411   9.921  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.425  -1.764   7.509  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.524  -2.440   6.843  1.00  0.38           C  
ATOM     79  C   LEU A 314       7.998  -3.614   6.027  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.717  -4.691   6.561  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.568  -2.915   7.857  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.847  -3.496   7.249  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.547  -2.459   6.384  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.778  -3.991   8.344  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.144  -2.065   8.402  1.00  0.47           H  
ATOM     86  HA  LEU A 314       8.985  -1.733   6.170  1.00  0.35           H  
ATOM     87  HB2 LEU A 314       9.839  -2.076   8.481  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.116  -3.673   8.479  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.591  -4.337   6.622  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.440  -2.891   5.957  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      10.884  -2.145   5.592  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.814  -1.606   6.991  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.045  -3.166   8.988  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.279  -4.754   8.922  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.671  -4.403   7.897  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.849  -3.387   4.735  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.314  -4.398   3.842  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.420  -4.993   2.984  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.437  -4.349   2.741  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.210  -3.816   2.932  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.058  -3.286   3.767  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.764  -2.719   2.032  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.116  -2.515   4.367  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.879  -5.182   4.446  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.833  -4.611   2.304  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.410  -2.476   4.391  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.276  -2.925   3.116  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.671  -4.078   4.391  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.174  -1.929   2.642  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.539  -3.128   1.402  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       5.970  -2.324   1.416  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.234  -6.228   2.552  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.187  -6.866   1.660  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.609  -6.940   0.255  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.717  -7.746  -0.017  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.539  -8.267   2.157  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.110  -8.293   3.564  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.478  -9.705   3.991  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.684 -10.228   3.227  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.048 -11.608   3.644  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.441  -6.730   2.847  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.081  -6.259   1.639  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.646  -8.875   2.145  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.267  -8.700   1.488  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.995  -7.676   3.595  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.372  -7.901   4.250  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.708  -9.703   5.046  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.636 -10.357   3.807  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.453 -10.230   2.172  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.522  -9.572   3.410  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.070 -11.674   4.686  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.993 -11.859   3.276  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      11.355 -12.295   3.274  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.103  -6.083  -0.625  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.610  -6.025  -1.992  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.104  -7.207  -2.805  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.310  -7.455  -2.894  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.056  -4.735  -2.679  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.538  -3.469  -2.026  1.00  0.41           C  
ATOM    140  CD  GLU A 317       8.923  -2.232  -2.808  1.00  0.49           C  
ATOM    141  OE1 GLU A 317       9.814  -2.324  -3.674  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.348  -1.151  -2.553  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.821  -5.470  -0.345  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.534  -6.051  -1.960  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.135  -4.697  -2.675  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.711  -4.753  -3.702  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.461  -3.522  -1.967  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       8.951  -3.393  -1.031  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.173  -7.936  -3.393  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.522  -8.995  -4.315  1.00  0.68           C  
ATOM    151  C   LYS A 318       8.156  -8.578  -5.730  1.00  0.82           C  
ATOM    152  O   LYS A 318       6.983  -8.567  -6.107  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.828 -10.310  -3.952  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.157 -11.444  -4.914  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.653 -11.709  -4.976  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.011 -12.660  -6.109  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.762 -12.059  -7.448  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.225  -7.750  -3.209  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.592  -9.135  -4.263  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.137 -10.606  -2.959  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.760 -10.158  -3.959  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.656 -12.340  -4.582  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.807 -11.178  -5.900  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.167 -10.773  -5.130  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.969 -12.144  -4.038  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      11.057 -12.915  -6.029  1.00  1.53           H  
ATOM    167  HE3 LYS A 318       9.415 -13.555  -6.009  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       8.744 -11.869  -7.581  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      10.081 -12.713  -8.198  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.286 -11.164  -7.546  1.00  2.20           H  
ATOM    171  N   MET A 319       9.163  -8.200  -6.493  1.00  0.90           N  
ATOM    172  CA  MET A 319       8.965  -7.805  -7.875  1.00  1.09           C  
ATOM    173  C   MET A 319       9.783  -8.700  -8.786  1.00  1.22           C  
ATOM    174  O   MET A 319      10.561  -9.533  -8.313  1.00  1.23           O  
ATOM    175  CB  MET A 319       9.363  -6.341  -8.088  1.00  1.20           C  
ATOM    176  CG  MET A 319       8.492  -5.349  -7.334  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.927  -3.634  -7.691  1.00  1.68           S  
ATOM    178  CE  MET A 319      10.599  -3.570  -7.054  1.00  1.67           C  
ATOM    179  H   MET A 319      10.075  -8.198  -6.119  1.00  0.87           H  
ATOM    180  HA  MET A 319       7.919  -7.927  -8.110  1.00  1.16           H  
ATOM    181  HB2 MET A 319      10.384  -6.208  -7.762  1.00  1.21           H  
ATOM    182  HB3 MET A 319       9.300  -6.115  -9.141  1.00  1.37           H  
ATOM    183  HG2 MET A 319       7.461  -5.510  -7.613  1.00  1.66           H  
ATOM    184  HG3 MET A 319       8.609  -5.522  -6.275  1.00  1.42           H  
ATOM    185  HE1 MET A 319      10.590  -3.791  -5.998  1.00  2.18           H  
ATOM    186  HE2 MET A 319      11.210  -4.297  -7.570  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.007  -2.582  -7.212  1.00  2.02           H  
ATOM    188  N   LYS A 320       9.598  -8.535 -10.086  1.00  1.39           N  
ATOM    189  CA  LYS A 320      10.371  -9.279 -11.069  1.00  1.57           C  
ATOM    190  C   LYS A 320      11.852  -8.915 -10.966  1.00  1.62           C  
ATOM    191  O   LYS A 320      12.207  -7.864 -10.426  1.00  1.59           O  
ATOM    192  CB  LYS A 320       9.854  -9.010 -12.494  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.225  -7.639 -13.046  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.483  -6.515 -12.342  1.00  1.75           C  
ATOM    195  CE  LYS A 320      10.348  -5.272 -12.234  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.704  -4.708 -13.565  1.00  2.30           N  
ATOM    197  H   LYS A 320       8.911  -7.905 -10.392  1.00  1.44           H  
ATOM    198  HA  LYS A 320      10.258 -10.325 -10.848  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      10.261  -9.759 -13.156  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       8.777  -9.094 -12.493  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.285  -7.487 -12.918  1.00  1.85           H  
ATOM    202  HG3 LYS A 320       9.982  -7.611 -14.100  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       8.593  -6.275 -12.904  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       9.210  -6.843 -11.350  1.00  1.77           H  
ATOM    205  HE2 LYS A 320       9.813  -4.527 -11.667  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.256  -5.538 -11.710  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320       9.842  -4.392 -14.064  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      11.183  -5.428 -14.149  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      11.342  -3.891 -13.450  1.00  2.71           H  
ATOM    210  N   GLY A 321      12.708  -9.791 -11.467  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.130  -9.528 -11.441  1.00  1.87           C  
ATOM    212  C   GLY A 321      14.884 -10.498 -10.556  1.00  1.78           C  
ATOM    213  O   GLY A 321      15.887 -11.077 -10.976  1.00  1.93           O  
ATOM    214  H   GLY A 321      12.371 -10.626 -11.861  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      14.516  -9.602 -12.448  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      14.293  -8.524 -11.078  1.00  1.86           H  
ATOM    217  N   LYS A 322      14.400 -10.682  -9.335  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.063 -11.552  -8.376  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.064 -12.102  -7.364  1.00  1.35           C  
ATOM    220  O   LYS A 322      12.997 -11.522  -7.150  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.181 -10.793  -7.653  1.00  1.45           C  
ATOM    222  CG  LYS A 322      15.691  -9.602  -6.844  1.00  1.35           C  
ATOM    223  CD  LYS A 322      16.847  -8.768  -6.322  1.00  1.38           C  
ATOM    224  CE  LYS A 322      16.354  -7.588  -5.504  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.448  -6.630  -5.198  1.00  1.68           N  
ATOM    226  H   LYS A 322      13.570 -10.227  -9.073  1.00  1.50           H  
ATOM    227  HA  LYS A 322      15.495 -12.378  -8.921  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      16.686 -11.472  -6.983  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      16.888 -10.435  -8.387  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      15.070  -8.981  -7.472  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.112  -9.963  -6.007  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.474  -9.389  -5.698  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      17.421  -8.401  -7.160  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      15.585  -7.075  -6.065  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      15.938  -7.957  -4.578  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.793  -6.189  -6.078  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      18.243  -7.124  -4.734  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      17.104  -5.883  -4.560  1.00  2.10           H  
ATOM    239  N   ASN A 323      14.417 -13.222  -6.749  1.00  1.31           N  
ATOM    240  CA  ASN A 323      13.569 -13.849  -5.741  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.794 -13.228  -4.369  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.146 -13.606  -3.394  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.827 -15.355  -5.680  1.00  1.38           C  
ATOM    244  CG  ASN A 323      13.175 -16.104  -6.824  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      12.032 -16.552  -6.715  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      13.895 -16.249  -7.925  1.00  2.24           N  
ATOM    247  H   ASN A 323      15.268 -13.655  -6.993  1.00  1.37           H  
ATOM    248  HA  ASN A 323      12.542 -13.683  -6.029  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.891 -15.534  -5.721  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.437 -15.743  -4.751  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      14.804 -15.868  -7.943  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      13.491 -16.730  -8.685  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.717 -12.281  -4.294  1.00  1.03           N  
ATOM    254  CA  LYS A 324      14.975 -11.576  -3.051  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.978 -10.435  -2.884  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.798  -9.617  -3.790  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.405 -11.031  -3.021  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.778 -10.388  -1.694  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.189  -9.827  -1.715  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.562  -9.234  -0.367  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      19.937  -8.672  -0.362  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.230 -12.047  -5.093  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.844 -12.276  -2.238  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.093 -11.843  -3.210  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.514 -10.290  -3.799  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.087  -9.586  -1.489  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.709 -11.134  -0.915  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.881 -10.622  -1.953  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.250  -9.055  -2.469  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      17.862  -8.447  -0.129  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.496 -10.011   0.382  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      19.991  -7.843  -0.994  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.620  -9.390  -0.687  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.198  -8.378   0.605  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.328 -10.389  -1.734  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.365  -9.339  -1.450  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.078  -8.137  -0.849  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.020  -8.289  -0.071  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.263  -9.837  -0.506  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.270 -10.844  -1.109  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.907 -12.212  -1.294  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.033 -10.955  -0.237  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.510 -11.072  -1.047  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.918  -9.041  -2.388  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.734 -10.299   0.349  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.702  -8.980  -0.164  1.00  0.44           H  
ATOM    287  HG  LEU A 325       9.960 -10.490  -2.082  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.224 -12.595  -0.336  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      10.187 -12.888  -1.731  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.763 -12.126  -1.948  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.318 -11.288   0.750  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.554  -9.989  -0.168  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.347 -11.666  -0.674  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.643  -6.946  -1.218  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.304  -5.725  -0.781  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.529  -5.058   0.349  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.355  -4.724   0.186  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.465  -4.726  -1.947  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.246  -3.496  -1.507  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.139  -5.397  -3.135  1.00  0.51           C  
ATOM    301  H   VAL A 326      11.848  -6.883  -1.793  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.288  -5.989  -0.421  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.480  -4.405  -2.255  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.324  -2.804  -2.333  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      13.733  -3.019  -0.686  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.235  -3.792  -1.190  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      15.110  -5.764  -2.837  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.531  -6.222  -3.475  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.256  -4.681  -3.935  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.168  -4.885   1.518  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.581  -4.149   2.638  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.350  -2.686   2.279  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.293  -1.947   1.989  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.625  -4.271   3.754  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.498  -5.410   3.349  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.501  -5.406   1.849  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.648  -4.592   2.957  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.187  -3.351   3.825  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.130  -4.469   4.693  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.497  -5.261   3.729  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.087  -6.337   3.720  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.276  -4.752   1.474  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.630  -6.408   1.467  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.095  -2.283   2.273  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.734  -0.923   1.928  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.009  -0.268   3.092  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.234  -0.917   3.796  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.831  -0.915   0.693  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.747   0.437   0.007  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.995   0.711  -0.817  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.109  -0.216  -1.942  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.220  -0.428  -2.645  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.346   0.201  -2.333  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.201  -1.289  -3.655  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.384  -2.925   2.503  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.639  -0.374   1.715  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.208  -1.634  -0.020  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.833  -1.207   0.989  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.887   0.448  -0.645  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.645   1.206   0.758  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.947   1.722  -1.197  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.864   0.605  -0.184  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.291  -0.713  -2.195  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.370   0.838  -1.563  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.182   0.046  -2.872  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.341  -1.783  -3.879  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.030  -1.458  -4.203  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.270   1.011   3.299  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.556   1.781   4.297  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.301   2.373   3.678  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.355   3.383   2.974  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.444   2.891   4.864  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.570   2.417   5.784  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.467   3.582   6.168  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.991   1.755   7.028  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.957   1.457   2.754  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.272   1.111   5.095  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.887   3.424   4.034  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.822   3.575   5.417  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.172   1.687   5.262  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.896   4.016   5.276  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      11.886   4.328   6.688  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.259   3.229   6.812  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      11.793   1.467   7.691  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.340   2.451   7.534  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.428   0.878   6.742  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.180   1.713   3.904  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.916   2.154   3.348  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.319   3.245   4.226  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.828   2.973   5.324  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.949   0.975   3.221  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.720   1.234   2.349  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.140   1.542   0.920  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.786   0.039   2.382  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.204   0.902   4.464  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.110   2.561   2.367  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.489   0.137   2.805  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.610   0.707   4.210  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.187   2.092   2.734  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.776   2.415   0.911  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.680   0.700   0.515  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.263   1.730   0.320  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.456  -0.133   3.396  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.929   0.234   1.753  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.307  -0.835   2.020  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.393   4.478   3.750  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.893   5.602   4.509  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.450   5.905   4.185  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.135   6.358   3.081  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.787   4.626   2.861  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.977   5.379   5.562  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.493   6.472   4.285  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.572   5.644   5.140  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.149   5.873   4.953  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.736   7.197   5.583  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.811   7.360   6.801  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.305   4.737   5.577  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.786   3.366   5.087  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.170   4.932   5.249  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.654   3.161   3.594  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.892   5.291   5.999  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.947   5.907   3.892  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.417   4.787   6.649  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.828   3.248   5.343  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.211   2.595   5.581  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.746   4.132   5.690  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.506   5.878   5.647  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.304   4.923   4.178  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.230   3.914   3.074  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       1.023   2.181   3.330  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.385   3.244   3.309  1.00  1.07           H  
ATOM    412  N   THR A 333       0.326   8.144   4.758  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.170   9.419   5.252  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.663   9.529   4.973  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.244   8.635   4.355  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.560  10.612   4.603  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.320  10.626   3.193  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.056  10.544   4.864  1.00  0.38           C  
ATOM    419  H   THR A 333       0.341   7.980   3.788  1.00  0.27           H  
ATOM    420  HA  THR A 333      -0.007   9.453   6.320  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.178  11.526   5.034  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.753   9.863   2.785  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.238  10.563   5.928  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.542  11.390   4.400  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.453   9.629   4.447  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.281  10.621   5.401  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.713  10.803   5.197  1.00  0.28           C  
ATOM    428  C   LYS A 334      -4.004  11.379   3.814  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.114  11.837   3.541  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -4.313  11.702   6.284  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.795  13.129   6.282  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -4.509  13.963   7.329  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -4.015  15.398   7.342  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -4.753  16.222   8.335  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.764  11.321   5.868  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.175   9.829   5.263  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -5.383  11.738   6.150  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -4.096  11.267   7.249  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.736  13.119   6.499  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.963  13.564   5.308  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -5.567  13.960   7.115  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -4.337  13.523   8.301  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.965  15.402   7.592  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -4.153  15.823   6.359  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -4.429  17.213   8.294  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -4.590  15.858   9.299  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -5.777  16.196   8.136  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.009  11.341   2.939  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.170  11.871   1.595  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.479  10.996   0.547  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.954  10.891  -0.586  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.631  13.301   1.532  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.205  13.439   2.039  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -0.724  14.870   2.020  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.423  15.389   0.926  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -0.643  15.486   3.101  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.150  10.951   3.205  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.227  11.891   1.380  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.660  13.639   0.508  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.265  13.939   2.130  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.158  13.073   3.053  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.553  12.847   1.412  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.378  10.347   0.918  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.626   9.554  -0.043  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.108   8.382   0.607  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.374   8.374   1.812  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.378  10.444  -0.779  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.540  11.307   0.308  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.061  10.410   1.844  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.328   9.162  -0.763  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.957   9.834  -1.457  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.161  11.189  -1.345  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.673  11.496  -0.368  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.418   7.392  -0.215  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.227   6.253   0.181  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.564   6.313  -0.551  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.609   6.210  -1.776  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.520   4.922  -0.157  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.396   3.733   0.198  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.819   4.830   0.557  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.087   7.431  -1.142  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.395   6.301   1.246  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.336   4.898  -1.221  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.620   3.755   1.254  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       0.876   2.818  -0.042  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.315   3.783  -0.367  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.660   4.867   1.624  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.445   5.658   0.258  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.302   3.900   0.297  1.00  1.06           H  
ATOM    490  N   MET A 338       3.643   6.501   0.187  1.00  0.17           N  
ATOM    491  CA  MET A 338       4.953   6.666  -0.428  1.00  0.17           C  
ATOM    492  C   MET A 338       5.867   5.485  -0.120  1.00  0.16           C  
ATOM    493  O   MET A 338       5.840   4.933   0.981  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.605   7.973   0.036  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.856   8.043   1.536  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.616   9.599   2.043  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.334  10.766   1.596  1.00  0.62           C  
ATOM    498  H   MET A 338       3.561   6.517   1.168  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.805   6.712  -1.497  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.551   8.087  -0.470  1.00  0.24           H  
ATOM    501  HB3 MET A 338       4.960   8.796  -0.237  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.913   7.938   2.050  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.510   7.231   1.816  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.430  10.534   2.140  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.655  11.768   1.842  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.142  10.701   0.535  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.665   5.096  -1.104  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.627   4.019  -0.934  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.012   4.586  -0.666  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.676   5.085  -1.578  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.685   3.120  -2.171  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.375   2.423  -2.495  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.582   1.293  -3.492  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.102   1.755  -4.780  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.065   1.125  -5.459  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.644   0.045  -4.950  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.455   1.578  -6.643  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.607   5.555  -1.975  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.320   3.430  -0.082  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       7.966   3.720  -3.023  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.438   2.363  -2.014  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       5.959   2.017  -1.585  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.689   3.143  -2.917  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.280   0.586  -3.070  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.632   0.801  -3.654  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.697   2.561  -5.168  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.365  -0.311  -4.044  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.360  -0.433  -5.464  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.032   2.398  -7.044  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.185   1.098  -7.151  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.439   4.518   0.581  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.756   4.995   0.963  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.738   3.832   1.026  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.468   2.819   1.667  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.715   5.712   2.332  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.082   6.268   2.698  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.669   6.818   2.323  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.850   4.134   1.272  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.089   5.701   0.216  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.434   4.990   3.084  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.027   6.758   3.658  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.797   5.460   2.747  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.394   6.979   1.947  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       8.696   6.392   2.130  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.662   7.316   3.281  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.909   7.532   1.548  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.860   3.960   0.330  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.903   2.943   0.379  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.450   2.847   1.797  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.748   3.864   2.415  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.030   3.275  -0.603  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.080   2.182  -0.670  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.883   1.209  -1.424  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.110   2.296   0.022  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.992   4.765  -0.226  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.460   1.996   0.108  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.613   3.409  -1.589  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.510   4.192  -0.293  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.564   1.632   2.315  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.961   1.434   3.702  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.391   1.927   3.925  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.647   2.731   4.820  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.835  -0.049   4.069  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.609  -0.323   5.553  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.819  -0.031   6.418  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.689  -0.920   6.548  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      15.901   1.080   6.983  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.381   0.851   1.752  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.291   2.010   4.324  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.005  -0.471   3.521  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.742  -0.555   3.769  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.792   0.290   5.896  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.345  -1.365   5.672  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.308   1.473   3.085  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.722   1.772   3.260  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.041   3.223   2.904  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.708   3.926   3.661  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.561   0.831   2.395  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.058   1.012   2.574  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.843   0.146   1.606  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.340   0.329   1.786  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      23.761   1.738   1.567  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.027   0.923   2.324  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.969   1.607   4.296  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.310  -0.188   2.647  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.320   1.006   1.356  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.310   2.047   2.401  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.325   0.740   3.586  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.594  -0.890   1.781  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.574   0.417   0.596  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.607   0.037   2.791  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.855  -0.306   1.079  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.797   1.821   1.658  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.316   2.362   2.273  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      23.482   2.055   0.614  1.00  3.44           H  
ATOM    596  N   THR A 344      18.562   3.663   1.751  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.904   4.977   1.233  1.00  0.72           C  
ATOM    598  C   THR A 344      18.013   6.069   1.834  1.00  0.63           C  
ATOM    599  O   THR A 344      18.379   7.246   1.839  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.784   4.988  -0.302  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.246   3.731  -0.823  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.600   6.119  -0.913  1.00  0.92           C  
ATOM    603  H   THR A 344      17.964   3.078   1.223  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.932   5.182   1.494  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.745   5.124  -0.570  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.551   3.063  -0.693  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.247   7.065  -0.531  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.493   6.102  -1.988  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.642   5.993  -0.653  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.850   5.662   2.349  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.887   6.587   2.957  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.327   7.567   1.924  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.931   8.681   2.263  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.520   7.354   4.127  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.829   6.490   5.342  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.563   5.886   5.933  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.835   5.186   7.257  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.805   4.068   7.122  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.632   4.705   2.326  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.069   5.994   3.337  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.443   7.801   3.789  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.845   8.138   4.434  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.491   5.690   5.045  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.311   7.099   6.093  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.845   6.674   6.097  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.160   5.168   5.233  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.231   5.909   7.955  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      14.901   4.796   7.639  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      16.899   3.564   8.029  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      17.743   4.435   6.848  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      16.484   3.394   6.392  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.266   7.131   0.673  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.764   7.968  -0.411  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.366   7.538  -0.837  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.084   6.345  -0.961  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.714   7.905  -1.608  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.011   8.664  -1.396  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.806  10.164  -1.380  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.485  10.720  -0.310  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      16.966  10.799  -2.443  1.00  1.81           O  
ATOM    641  H   GLU A 346      15.559   6.220   0.471  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.721   8.985  -0.051  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.955   6.871  -1.805  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.215   8.320  -2.470  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.440   8.365  -0.452  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.693   8.417  -2.197  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.492   8.513  -1.053  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.142   8.243  -1.533  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.173   7.965  -3.032  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.325   8.880  -3.840  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.188   9.424  -1.252  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.769   9.091  -1.695  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.217   9.801   0.223  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.765   9.445  -0.886  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.772   7.368  -1.018  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.526  10.275  -1.824  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.412   8.233  -1.146  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.124   9.935  -1.502  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.763   8.869  -2.752  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.541  10.625   0.398  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.912   8.953   0.818  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      11.220  10.093   0.501  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.040   6.698  -3.396  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.157   6.285  -4.790  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.890   6.609  -5.574  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.951   7.086  -6.710  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.436   4.772  -4.901  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.659   4.394  -4.062  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.644   4.371  -6.356  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.941   2.910  -4.045  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.859   6.019  -2.707  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.989   6.817  -5.229  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.575   4.241  -4.526  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.529   4.892  -4.461  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.501   4.715  -3.042  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.756   4.604  -6.924  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.484   4.915  -6.763  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.840   3.310  -6.413  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.833   2.718  -3.467  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      12.106   2.390  -3.601  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.087   2.558  -5.057  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.747   6.355  -4.962  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.472   6.528  -5.636  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.388   6.860  -4.623  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.451   6.418  -3.476  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.118   5.251  -6.399  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.850   5.350  -7.226  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.562   4.070  -7.980  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       5.926   2.981  -7.533  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.901   4.187  -9.119  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.757   6.053  -4.031  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.567   7.346  -6.336  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.934   5.007  -7.063  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.994   4.445  -5.688  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.019   5.561  -6.569  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       5.959   6.154  -7.940  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.637   5.091  -9.412  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.708   3.375  -9.630  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.407   7.637  -5.048  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.316   8.038  -4.180  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.983   7.886  -4.900  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.859   8.236  -6.074  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.507   9.488  -3.735  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.384  10.009  -2.857  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.538  11.476  -2.532  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.272  12.315  -3.415  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       3.929  11.799  -1.392  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.412   7.949  -5.983  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.324   7.395  -3.313  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.432   9.562  -3.182  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.571  10.116  -4.611  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.446   9.867  -3.372  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.377   9.449  -1.933  1.00  0.39           H  
ATOM    714  N   TRP A 351       1.998   7.346  -4.201  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.659   7.204  -4.746  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.338   7.986  -3.908  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.405   7.808  -2.695  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.233   5.737  -4.766  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.148   4.841  -5.539  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.440   4.919  -6.868  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.868   3.714  -5.033  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.301   3.910  -7.220  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.578   3.156  -6.111  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       1.981   3.125  -3.772  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.387   2.033  -5.965  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       2.785   2.011  -3.629  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.479   1.476  -4.721  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.177   7.030  -3.285  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.659   7.590  -5.754  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.194   5.371  -3.751  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.751   5.665  -5.204  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       1.046   5.672  -7.533  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.659   3.755  -8.120  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       1.454   3.525  -2.918  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.930   1.608  -6.797  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       2.883   1.540  -2.663  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.096   0.603  -4.564  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.105   8.852  -4.544  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.181   9.544  -3.859  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.285   8.546  -3.507  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.494   7.572  -4.230  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.729  10.673  -4.741  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.845  11.305  -4.137  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.946   9.029  -5.494  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.783   9.965  -2.947  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.955  11.413  -4.893  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.030  10.268  -5.700  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.058  12.116  -4.625  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.982   8.777  -2.397  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.049   7.873  -1.965  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.187   7.846  -2.984  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.913   6.861  -3.097  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.586   8.283  -0.590  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.576   8.197   0.559  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.231   8.592   1.872  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.992   6.795   0.657  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.772   9.571  -1.855  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.628   6.881  -1.892  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.938   9.303  -0.655  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.424   7.647  -0.350  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.766   8.886   0.370  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.504   8.531   2.669  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.601   9.605   1.799  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -6.052   7.923   2.081  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.787   6.086   0.834  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.490   6.550  -0.267  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.285   6.756   1.473  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.313   8.926  -3.741  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.340   9.038  -4.771  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.999   8.164  -5.980  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.791   8.022  -6.914  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.478  10.507  -5.231  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.303  10.921  -5.945  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.677  11.441  -4.046  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.702   9.674  -3.601  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.285   8.715  -4.354  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.331  10.585  -5.878  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.750  10.149  -6.141  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -6.804  11.408  -3.412  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.540  11.136  -3.482  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.822  12.449  -4.406  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.807   7.584  -5.948  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.282   6.820  -7.072  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.420   5.332  -6.791  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.035   4.490  -7.602  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.805   7.173  -7.302  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.573   8.664  -7.515  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.387   9.500  -7.129  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.437   9.018  -8.090  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.259   7.669  -5.138  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.854   7.072  -7.952  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.231   6.860  -6.442  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.450   6.645  -8.175  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.806   8.316  -8.350  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.272   9.982  -8.231  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.974   5.021  -5.630  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.145   3.646  -5.199  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.501   3.117  -5.639  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.526   3.769  -5.441  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.029   3.527  -3.664  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.649   3.996  -3.194  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.293   2.097  -3.208  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.484   3.975  -1.691  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.291   5.742  -5.046  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.365   3.049  -5.652  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.782   4.161  -3.222  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.893   3.352  -3.620  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.486   5.008  -3.533  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.298   1.812  -3.487  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.585   1.430  -3.675  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.191   2.038  -2.134  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -5.222   4.624  -1.241  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.623   2.967  -1.327  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -3.495   4.319  -1.431  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.505   1.941  -6.248  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.749   1.304  -6.634  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.192   0.340  -5.543  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.325   0.402  -5.067  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.595   0.565  -7.967  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.878  -0.094  -8.448  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.691  -0.770  -9.796  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.950  -1.506 -10.231  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.100  -0.585 -10.450  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.652   1.492  -6.437  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.497   2.076  -6.740  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.273   1.269  -8.722  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.841  -0.201  -7.857  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.181  -0.837  -7.725  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.647   0.659  -8.536  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.451  -0.019 -10.534  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.878  -1.478  -9.723  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.742  -2.030 -11.152  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.214  -2.220  -9.465  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -12.245   0.024  -9.614  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.972  -1.138 -10.612  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -11.928   0.020 -11.283  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.280  -0.535  -5.137  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.568  -1.548  -4.131  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.275  -2.143  -3.593  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.238  -2.077  -4.252  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.447  -2.654  -4.723  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.977  -3.143  -6.081  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.874  -4.241  -6.620  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.277  -3.832  -6.693  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.085  -4.150  -7.702  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.610  -4.791  -8.760  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.363  -3.805  -7.660  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.375  -0.495  -5.521  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.098  -1.071  -3.320  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.452  -3.497  -4.046  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.456  -2.281  -4.827  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.985  -2.314  -6.773  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.972  -3.524  -5.985  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.537  -4.509  -7.610  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.794  -5.101  -5.970  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.640  -3.319  -5.936  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.633  -5.037  -8.810  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -12.225  -5.046  -9.520  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.733  -3.298  -6.863  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.980  -4.057  -8.414  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.335  -2.710  -2.398  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.172  -3.352  -1.809  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.534  -4.706  -1.210  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.677  -4.937  -0.812  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.528  -2.450  -0.747  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.452  -2.034   0.362  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.783  -2.759   1.471  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.145  -0.785   0.479  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.645  -2.042   2.263  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -7.882  -0.827   1.677  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.217   0.363  -0.314  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.679   0.235   2.098  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.007   1.416   0.106  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -8.729   1.345   1.302  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.179  -2.686  -1.893  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.456  -3.513  -2.602  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.696  -2.974  -0.301  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.161  -1.553  -1.227  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.417  -3.753   1.677  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.028  -2.351   3.113  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.667   0.436  -1.242  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.241   0.196   3.020  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.074   2.310  -0.496  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.335   2.192   1.591  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.556  -5.595  -1.169  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.723  -6.912  -0.580  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.899  -7.016   0.692  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.678  -6.846   0.667  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.321  -7.996  -1.570  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.678  -5.350  -1.542  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.762  -7.045  -0.332  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.914  -7.901  -2.467  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.274  -7.888  -1.818  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.488  -8.967  -1.128  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.568  -7.282   1.802  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.905  -7.327   3.092  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.955  -8.723   3.692  1.00  0.25           C  
ATOM    898  O   ALA A 361      -6.013  -9.350   3.758  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.533  -6.323   4.043  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.530  -7.463   1.750  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.873  -7.048   2.945  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.568  -6.584   4.211  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.000  -6.337   4.982  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.477  -5.335   3.611  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.799  -9.208   4.112  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.705 -10.481   4.800  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.665 -10.373   5.911  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.868  -9.433   5.919  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.340 -11.595   3.809  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.114 -11.319   3.150  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.979  -8.688   3.964  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.668 -10.696   5.239  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.243 -12.529   4.342  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.120 -11.684   3.067  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.079 -10.378   2.922  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.654 -11.311   6.868  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.662 -11.313   7.946  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.291 -11.778   7.460  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.665 -11.851   8.233  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -2.241 -12.309   8.952  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -3.059 -13.243   8.130  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.612 -12.428   6.994  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.572 -10.340   8.405  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.437 -12.824   9.456  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.848 -11.784   9.673  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.436 -14.039   7.751  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.864 -13.648   8.727  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.639 -13.016   6.088  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.599 -12.063   7.237  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.210 -12.093   6.173  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.018 -12.597   5.580  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.557 -11.627   4.529  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.769 -11.501   4.351  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.761 -13.965   4.944  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.018 -14.669   4.464  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.690 -15.989   3.790  1.00  0.98           C  
ATOM    937  CE  LYS A 364       2.946 -16.781   3.469  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.677 -17.186   4.699  1.00  2.08           N  
ATOM    939  H   LYS A 364      -1.003 -11.985   5.609  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.749 -12.706   6.366  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.276 -14.600   5.671  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.102 -13.836   4.098  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.529 -14.032   3.757  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.660 -14.858   5.313  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.066 -16.574   4.451  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.155 -15.790   2.872  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       2.666 -17.668   2.920  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.595 -16.170   2.859  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.050 -16.345   5.194  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       4.474 -17.813   4.455  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.036 -17.697   5.347  1.00  2.59           H  
ATOM    952  N   SER A 365       0.659 -10.932   3.840  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.067 -10.051   2.757  1.00  0.34           C  
ATOM    954  C   SER A 365       0.060  -8.925   2.530  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.030  -8.916   3.109  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.245 -10.866   1.473  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.086 -11.639   1.194  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.291 -11.004   4.069  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.017  -9.616   3.026  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.423 -10.197   0.646  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.087 -11.532   1.587  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.459 -11.701   1.990  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.436  -7.982   1.684  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.427  -6.874   1.320  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.271  -6.593  -0.172  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.824  -6.721  -0.717  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.062  -5.637   2.150  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.970  -4.460   1.937  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.263  -4.468   2.429  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.524  -3.340   1.253  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.099  -3.385   2.244  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.354  -2.254   1.063  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.643  -2.276   1.560  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.336  -8.033   1.285  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.449  -7.158   1.524  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.100  -5.895   3.197  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.942  -5.331   1.898  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.620  -5.336   2.964  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.483  -3.324   0.864  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.106  -3.404   2.634  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -0.995  -1.387   0.527  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.293  -1.426   1.413  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.359  -6.257  -0.842  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.311  -5.989  -2.272  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.156  -4.771  -2.632  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.296  -4.649  -2.196  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.797  -7.211  -3.079  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.076  -8.380  -2.665  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.597  -6.995  -4.573  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.220  -6.193  -0.368  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.283  -5.793  -2.539  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.850  -7.357  -2.888  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.503  -8.152  -1.924  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -1.950  -7.860  -5.115  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -0.546  -6.846  -4.778  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.150  -6.122  -4.888  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.586  -3.867  -3.415  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.301  -2.678  -3.864  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.629  -2.760  -5.351  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.807  -3.209  -6.152  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.468  -1.421  -3.595  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.428  -0.956  -2.140  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.392   0.143  -1.958  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.799  -0.462  -1.706  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.654  -4.000  -3.697  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.222  -2.613  -3.306  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.454  -1.613  -3.916  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.869  -0.617  -4.194  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.153  -1.787  -1.507  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.582  -0.232  -2.234  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.646   0.984  -2.586  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.377   0.457  -0.924  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.755  -0.134  -0.678  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.100   0.363  -2.335  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.516  -1.265  -1.798  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.840  -2.339  -5.701  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.246  -2.202  -7.096  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.700  -0.774  -7.359  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.497  -0.213  -6.602  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.371  -3.179  -7.451  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.952  -2.927  -8.834  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.183  -2.557  -9.746  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.176  -3.109  -9.023  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.489  -2.112  -4.997  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.385  -2.414  -7.715  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.985  -4.187  -7.422  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.165  -3.081  -6.725  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.190  -0.191  -8.429  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.466   1.201  -8.744  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.271   1.312 -10.034  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.427   2.398 -10.589  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.153   1.977  -8.853  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.315   1.878  -7.609  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.620   2.636  -6.492  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.234   1.013  -7.554  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.863   2.534  -5.342  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.472   0.909  -6.408  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.789   1.670  -5.300  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.616  -0.713  -9.029  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.051   1.612  -7.935  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.575   1.586  -9.677  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.368   3.020  -9.030  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.462   3.312  -6.523  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.985   0.418  -8.421  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.111   3.131  -4.477  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.370   0.233  -6.376  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.196   1.590  -4.401  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.777   0.178 -10.501  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.627   0.167 -11.676  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.918   0.654 -12.923  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.989   0.008 -13.409  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.569  -0.669 -10.041  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.972  -0.843 -11.844  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.482   0.801 -11.492  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.339   1.809 -13.419  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.816   2.354 -14.672  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.666   3.317 -14.411  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.251   4.060 -15.300  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.917   3.085 -15.444  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.114   2.210 -15.746  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -8.033   1.399 -16.695  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.138   2.315 -15.037  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.024   2.318 -12.926  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.454   1.530 -15.269  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.255   3.928 -14.860  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.512   3.443 -16.379  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.144   3.297 -13.196  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.062   4.194 -12.826  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.710   3.596 -13.206  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.774   4.321 -13.547  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.112   4.490 -11.326  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.011   5.405 -10.843  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.088   6.777 -11.036  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.897   4.896 -10.192  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.085   7.615 -10.593  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.110   5.727  -9.748  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373       0.011   7.085  -9.950  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       1.007   7.917  -9.498  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.505   2.675 -12.529  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.198   5.117 -13.370  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.057   4.957 -11.090  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.033   3.560 -10.781  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.949   7.190 -11.542  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.821   3.830 -10.035  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.162   8.681 -10.752  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.970   5.312  -9.245  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.867   7.496  -9.637  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.613   2.277 -13.160  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.382   1.593 -13.527  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.669   0.148 -13.899  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.723  -0.390 -13.558  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.641   1.637 -12.385  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.216   0.873 -11.139  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.363   0.652 -10.170  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.403  -0.353  -9.462  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.306   1.581 -10.126  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.392   1.743 -12.890  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.031   2.097 -14.387  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.570   1.217 -12.736  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.807   2.668 -12.107  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.558   1.432 -10.636  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.173  -0.089 -11.441  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.216   2.369 -10.715  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.066   1.441  -9.519  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.270  -0.471 -14.593  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.147  -1.869 -14.969  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.792  -2.755 -13.914  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.922  -2.504 -13.482  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.792  -2.118 -16.334  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.965  -3.593 -16.634  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       0.012  -4.226 -17.136  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       2.062  -4.129 -16.366  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.081   0.026 -14.852  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.904  -2.107 -15.027  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       0.169  -1.686 -17.104  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.764  -1.647 -16.357  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.074  -3.783 -13.497  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.580  -4.674 -12.480  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.011  -4.349 -11.120  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.854  -3.482 -10.996  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.820  -3.930 -13.873  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.316  -5.690 -12.740  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.656  -4.588 -12.440  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.476  -5.051 -10.104  1.00  0.46           N  
ATOM   1125  CA  TYR A 377       0.033  -4.804  -8.744  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.221  -4.481  -7.857  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.368  -4.490  -8.308  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.715  -6.017  -8.184  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -1.959  -6.374  -8.959  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.047  -5.514  -8.991  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.045  -7.571  -9.655  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.188  -5.836  -9.697  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.183  -7.901 -10.364  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.250  -7.029 -10.381  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.385  -7.352 -11.086  1.00  1.06           O  
ATOM   1136  H   TYR A 377       1.149  -5.748 -10.269  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.633  -3.955  -8.759  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.059  -6.876  -8.200  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.006  -5.813  -7.164  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -2.993  -4.579  -8.454  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.206  -8.250  -9.636  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.026  -5.155  -9.710  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.232  -8.836 -10.901  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.636  -8.268 -10.889  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.946  -4.204  -6.600  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.996  -3.970  -5.629  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.867  -4.977  -4.495  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.165  -4.738  -3.511  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.926  -2.532  -5.103  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.007  -2.184  -4.101  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.349  -2.380  -4.402  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.683  -1.651  -2.860  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.336  -2.059  -3.492  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.666  -1.325  -1.945  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.990  -1.533  -2.266  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.972  -1.212  -1.356  1.00  0.47           O  
ATOM   1157  H   TYR A 378       0.006  -4.142  -6.317  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.945  -4.122  -6.124  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.017  -1.848  -5.933  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.970  -2.381  -4.623  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.618  -2.793  -5.364  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.644  -1.490  -2.612  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.375  -2.218  -3.744  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.394  -0.914  -0.985  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.813  -1.070  -1.822  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.506  -6.124  -4.671  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.441  -7.195  -3.693  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.663  -7.172  -2.780  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.800  -7.310  -3.236  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.342  -8.547  -4.405  1.00  0.36           C  
ATOM   1171  OG  SER A 379       1.284  -8.547  -5.352  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.037  -6.255  -5.485  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.554  -7.047  -3.095  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       3.269  -8.748  -4.921  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.159  -9.324  -3.678  1.00  0.77           H  
ATOM   1176  HG  SER A 379       1.620  -8.232  -6.206  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.421  -6.987  -1.492  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.490  -6.980  -0.508  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.225  -8.015   0.575  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.084  -8.224   0.985  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.665  -5.590   0.147  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.139  -4.574  -0.873  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.370  -5.122   0.798  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.493  -6.853  -1.191  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.410  -7.233  -1.015  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.419  -5.672   0.917  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.112  -4.860  -1.243  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.439  -4.533  -1.694  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.204  -3.601  -0.409  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.073  -5.830   1.558  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.523  -4.154   1.249  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.596  -5.053   0.048  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.276  -8.676   1.018  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.164  -9.643   2.093  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.438  -8.956   3.422  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.485  -8.332   3.605  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.136 -10.804   1.867  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.081 -11.876   2.941  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       6.901 -13.098   2.580  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.040 -13.447   1.407  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.466 -13.748   3.585  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.158  -8.504   0.615  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.153 -10.022   2.095  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       5.910 -11.266   0.917  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.141 -10.411   1.833  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.461 -11.465   3.864  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.052 -12.178   3.078  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.325 -13.405   4.501  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       8.001 -14.543   3.382  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.482  -9.046   4.333  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.582  -8.379   5.617  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.451  -8.822   6.533  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.324  -9.053   6.086  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.546  -6.838   5.464  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.628  -6.210   6.750  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.275  -6.385   4.755  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.687  -9.592   4.143  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.525  -8.655   6.065  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.396  -6.532   4.870  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       5.504  -5.822   6.867  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.413  -6.732   5.308  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       3.252  -6.798   3.758  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.256  -5.308   4.700  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.750  -8.938   7.814  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.758  -9.330   8.798  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.892  -8.140   9.207  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.907  -8.290   9.931  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.442  -9.933  10.035  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.645  -9.205  10.327  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.776 -11.398   9.812  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.668  -8.755   8.110  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.129 -10.087   8.354  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.767  -9.854  10.876  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.410  -8.305  10.628  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       2.867 -11.950   9.623  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.262 -11.794  10.692  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.437 -11.491   8.964  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.263  -6.959   8.727  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.542  -5.740   9.055  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.580  -5.358   7.933  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.020  -4.263   7.938  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.517  -4.585   9.321  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.335  -4.735  10.601  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.360  -5.844  10.536  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.339  -5.707   9.771  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.193  -6.857  11.244  1.00  1.39           O  
ATOM   1247  H   GLU A 384       3.049  -6.907   8.138  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.969  -5.926   9.951  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       3.203  -4.514   8.491  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.953  -3.665   9.389  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       3.850  -3.808  10.793  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       2.659  -4.942  11.419  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.376  -6.275   6.991  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.474  -6.003   5.839  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.871  -5.551   6.225  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.401  -4.590   5.664  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.809  -7.151   7.077  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.013  -5.230   5.242  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.552  -6.902   5.244  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.460  -6.234   7.198  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.803  -5.909   7.665  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.827  -4.526   8.320  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.801  -3.778   8.198  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.276  -6.976   8.658  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.733  -6.842   9.068  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.684  -6.998   7.899  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.759  -8.105   7.330  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -7.360  -6.015   7.542  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -1.980  -6.982   7.610  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.462  -5.905   6.810  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.141  -7.949   8.211  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.668  -6.913   9.549  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.961  -7.604   9.799  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.882  -5.867   9.507  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.738  -4.184   9.000  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.635  -2.908   9.696  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.463  -1.765   8.700  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.007  -0.678   8.893  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.474  -2.917  10.701  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.671  -3.881  11.866  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -1.374  -5.325  11.506  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -2.249  -6.057  11.045  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.144  -5.748  11.734  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.984  -4.809   9.034  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.559  -2.757  10.233  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.568  -3.197  10.184  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.355  -1.921  11.103  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.014  -3.587  12.670  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.696  -3.813  12.200  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.503  -5.111  12.123  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       0.078  -6.678  11.510  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.713  -2.021   7.634  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.539  -1.041   6.567  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.894  -0.680   5.969  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.230   0.497   5.819  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.618  -1.574   5.445  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.748  -1.964   6.015  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.457  -0.531   4.347  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.667  -2.616   5.004  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.259  -2.891   7.565  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.091  -0.154   6.991  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.082  -2.448   5.013  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.243  -1.078   6.387  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.604  -2.658   6.830  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.426  -0.288   3.937  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.006   0.360   4.759  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.176  -0.927   3.565  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       2.602  -2.874   5.480  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.201  -3.511   4.619  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       1.854  -1.930   4.192  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.674  -1.710   5.657  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.012  -1.531   5.113  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.889  -0.743   6.077  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.617   0.162   5.670  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.640  -2.883   4.824  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.335  -2.621   5.797  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.930  -0.989   4.183  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.723  -3.445   5.742  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -6.623  -2.741   4.399  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.020  -3.425   4.126  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -5.793  -1.086   7.358  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.572  -0.425   8.400  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.241   1.060   8.464  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.121   1.896   8.674  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.291  -1.069   9.759  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.151  -0.518  10.884  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -6.752  -1.059  12.240  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -5.581  -1.354  12.484  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -7.720  -1.201  13.130  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.180  -1.809   7.609  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.617  -0.544   8.162  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.470  -2.132   9.686  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.255  -0.904  10.016  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.057   0.558  10.898  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.181  -0.785  10.694  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -8.637  -0.955  12.866  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -7.485  -1.549  14.019  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -4.968   1.381   8.280  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.511   2.758   8.361  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -4.957   3.547   7.131  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.444   4.670   7.256  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -2.989   2.809   8.511  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.438   4.152   8.986  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -2.977   4.490  10.370  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -0.918   4.135   8.995  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.316   0.669   8.091  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -4.963   3.202   9.234  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.692   2.048   9.219  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.544   2.581   7.553  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.761   4.926   8.306  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.055   4.545  10.332  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.681   3.721  11.069  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.578   5.442  10.689  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.548   5.093   9.326  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.570   3.362   9.665  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.556   3.935   7.997  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.805   2.952   5.947  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.248   3.596   4.710  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.750   3.842   4.758  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.215   4.958   4.521  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -4.913   2.757   3.453  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.405   2.508   3.365  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.411   3.461   2.191  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.000   1.623   2.206  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.384   2.064   5.904  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.740   4.547   4.630  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.424   1.809   3.532  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.898   3.455   3.251  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.072   2.036   4.277  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -4.942   4.429   2.107  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.165   2.867   1.322  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.484   3.588   2.245  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.298   2.087   1.277  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -1.928   1.489   2.213  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.484   0.662   2.299  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.502   2.798   5.096  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -8.951   2.903   5.204  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.338   3.909   6.281  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.338   4.607   6.153  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.569   1.541   5.495  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.070   1.932   5.273  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.330   3.248   4.253  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.192   1.167   6.435  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.642   1.637   5.551  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.310   0.852   4.703  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.528   3.985   7.333  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.773   4.936   8.400  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.619   6.372   7.939  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.461   7.221   8.236  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.756   3.384   7.388  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.777   4.795   8.772  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.074   4.750   9.202  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.545   6.646   7.208  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.307   7.980   6.669  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.351   8.330   5.616  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.882   9.438   5.595  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.909   8.078   6.061  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.792   8.054   7.080  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.869   8.810   8.243  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.658   7.282   6.875  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.846   8.797   9.172  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.631   7.263   7.800  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.729   8.021   8.945  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.706   8.005   9.866  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.889   5.932   7.033  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.387   8.685   7.483  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.758   7.246   5.390  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.831   8.999   5.504  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.746   9.417   8.419  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.582   6.687   5.977  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.924   9.392  10.069  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.756   6.657   7.620  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.083   8.031  10.762  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.643   7.369   4.755  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.639   7.543   3.707  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.028   7.766   4.305  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.823   8.549   3.782  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.621   6.328   2.751  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.377   6.421   1.858  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -10.901   6.234   1.929  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.156   5.221   0.969  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.167   6.510   4.821  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.365   8.421   3.139  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.548   5.435   3.352  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.467   7.287   1.221  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.503   6.533   2.485  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.710   5.902   2.562  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.141   7.201   1.519  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -10.762   5.525   1.125  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.279   4.317   1.547  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.872   5.234   0.166  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.157   5.254   0.560  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.287   7.108   5.428  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.530   7.290   6.178  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.704   8.746   6.607  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.822   9.223   6.794  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.520   6.371   7.405  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -13.716   6.560   8.311  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -14.860   6.417   7.837  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.513   6.811   9.520  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.626   6.463   5.761  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.352   7.011   5.535  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.509   5.344   7.073  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.625   6.565   7.978  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.587   9.453   6.742  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.599  10.862   7.121  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.845  11.751   5.899  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.324  12.881   6.020  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.259  11.267   7.785  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.958  10.356   8.977  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.288  12.724   8.231  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.602  10.604   9.602  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.725   9.011   6.579  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.396  11.012   7.836  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.474  11.157   7.052  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.708  10.512   9.738  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.991   9.326   8.650  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.343  12.978   8.688  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.455  13.358   7.374  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -11.084  12.866   8.947  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.547  11.626   9.950  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.463   9.931  10.435  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -7.830  10.432   8.867  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.527  11.234   4.717  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.625  12.018   3.493  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -13.060  12.052   2.967  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.507  13.078   2.449  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.685  11.484   2.389  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.251  11.378   2.919  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.733  12.397   1.169  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.273  10.794   1.921  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -11.224  10.301   4.668  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.323  13.029   3.729  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -11.028  10.505   2.092  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.900  12.362   3.190  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.245  10.746   3.796  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.721  12.370   0.737  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -10.499  13.409   1.469  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -10.011  12.065   0.440  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.577   9.791   1.662  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -8.257  11.407   1.032  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.285  10.769   2.358  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.779  10.939   3.100  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -15.170  10.884   2.656  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -16.014  11.913   3.399  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.244  11.729   4.609  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.791   9.490   2.840  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.463   8.457   1.755  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.106   9.136   0.440  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.353   7.524   2.208  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.448  12.901   2.769  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.371  10.147   3.507  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.178  11.129   1.601  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.454   9.097   3.788  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.864   9.603   2.881  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.343   7.856   1.579  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.288   9.823   0.601  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.813   8.392  -0.283  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.965   9.679   0.071  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.176   6.782   1.441  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -13.451   8.091   2.379  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.648   7.030   3.122  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367      -1.928 -15.302  -1.912  1.00 12.98           N  
ATOM   1505  CA  GLY B 367      -0.999 -16.349  -1.426  1.00 12.67           C  
ATOM   1506  C   GLY B 367      -0.412 -17.151  -2.565  1.00 12.18           C  
ATOM   1507  O   GLY B 367       0.167 -16.586  -3.495  1.00 12.32           O  
ATOM   1508  H1  GLY B 367      -2.419 -14.855  -1.108  1.00 13.23           H  
ATOM   1509  H2  GLY B 367      -2.633 -15.722  -2.556  1.00 12.97           H  
ATOM   1510  H3  GLY B 367      -1.401 -14.570  -2.432  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367      -0.196 -15.880  -0.876  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367      -1.534 -17.015  -0.767  1.00 12.70           H  
ATOM   1513  N   ARG B 368      -0.553 -18.470  -2.494  1.00 11.83           N  
ATOM   1514  CA  ARG B 368      -0.092 -19.347  -3.562  1.00 11.57           C  
ATOM   1515  C   ARG B 368      -1.273 -20.074  -4.190  1.00 10.70           C  
ATOM   1516  O   ARG B 368      -1.480 -20.014  -5.401  1.00 10.61           O  
ATOM   1517  CB  ARG B 368       0.918 -20.372  -3.040  1.00 12.20           C  
ATOM   1518  CG  ARG B 368       2.230 -19.773  -2.522  1.00 12.76           C  
ATOM   1519  CD  ARG B 368       2.777 -18.615  -3.380  1.00 13.05           C  
ATOM   1520  NE  ARG B 368       4.024 -18.095  -2.827  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368       4.589 -16.945  -3.193  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368       4.036 -16.186  -4.133  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368       5.721 -16.560  -2.625  1.00 14.53           N  
ATOM   1524  H   ARG B 368      -0.987 -18.863  -1.702  1.00 11.89           H  
ATOM   1525  HA  ARG B 368       0.383 -18.737  -4.315  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368       0.456 -20.898  -2.215  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368       1.137 -21.093  -3.819  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368       2.062 -19.407  -1.519  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368       2.971 -20.561  -2.487  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368       2.968 -18.956  -4.390  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368       2.048 -17.813  -3.404  1.00 13.16           H  
ATOM   1532  HE  ARG B 368       4.471 -18.640  -2.139  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368       3.184 -16.471  -4.585  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368       4.472 -15.314  -4.396  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368       6.154 -17.138  -1.922  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368       6.151 -15.692  -2.892  1.00 14.94           H  
ATOM   1537  N   SER B 369      -2.046 -20.765  -3.364  1.00 10.27           N  
ATOM   1538  CA  SER B 369      -3.223 -21.480  -3.841  1.00  9.63           C  
ATOM   1539  C   SER B 369      -4.480 -20.939  -3.186  1.00  8.81           C  
ATOM   1540  O   SER B 369      -5.558 -21.533  -3.266  1.00  8.90           O  
ATOM   1541  CB  SER B 369      -3.073 -22.977  -3.565  1.00 10.03           C  
ATOM   1542  OG  SER B 369      -2.833 -23.221  -2.186  1.00 10.62           O  
ATOM   1543  H   SER B 369      -1.809 -20.817  -2.409  1.00 10.54           H  
ATOM   1544  HA  SER B 369      -3.295 -21.313  -4.895  1.00  9.70           H  
ATOM   1545  HB2 SER B 369      -3.980 -23.487  -3.856  1.00 10.10           H  
ATOM   1546  HB3 SER B 369      -2.243 -23.365  -4.136  1.00 10.04           H  
ATOM   1547  HG  SER B 369      -2.702 -24.170  -2.049  1.00 10.73           H  
ATOM   1548  N   LYS B 370      -4.320 -19.790  -2.567  1.00  8.27           N  
ATOM   1549  CA  LYS B 370      -5.379 -19.137  -1.806  1.00  7.62           C  
ATOM   1550  C   LYS B 370      -5.129 -17.638  -1.789  1.00  6.77           C  
ATOM   1551  O   LYS B 370      -4.158 -17.176  -1.184  1.00  6.67           O  
ATOM   1552  CB  LYS B 370      -5.419 -19.658  -0.360  1.00  7.94           C  
ATOM   1553  CG  LYS B 370      -5.751 -21.139  -0.219  1.00  8.40           C  
ATOM   1554  CD  LYS B 370      -5.534 -21.627   1.208  1.00  9.03           C  
ATOM   1555  CE  LYS B 370      -4.076 -21.508   1.636  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370      -3.169 -22.296   0.760  1.00  9.78           N  
ATOM   1557  H   LYS B 370      -3.454 -19.348  -2.651  1.00  8.47           H  
ATOM   1558  HA  LYS B 370      -6.323 -19.334  -2.292  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370      -4.453 -19.489   0.094  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370      -6.159 -19.094   0.186  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370      -6.788 -21.295  -0.484  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370      -5.119 -21.710  -0.887  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370      -6.141 -21.033   1.874  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370      -5.836 -22.662   1.274  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370      -3.783 -20.468   1.601  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370      -3.985 -21.870   2.651  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370      -3.435 -23.303   0.779  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370      -2.184 -22.206   1.091  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370      -3.222 -21.953  -0.221  1.00  9.84           H  
ATOM   1570  N   GLU B 371      -5.980 -16.883  -2.457  1.00  6.50           N  
ATOM   1571  CA  GLU B 371      -5.803 -15.451  -2.549  1.00  6.00           C  
ATOM   1572  C   GLU B 371      -6.744 -14.725  -1.602  1.00  4.98           C  
ATOM   1573  O   GLU B 371      -7.734 -15.290  -1.141  1.00  4.97           O  
ATOM   1574  CB  GLU B 371      -6.022 -14.965  -3.982  1.00  6.59           C  
ATOM   1575  CG  GLU B 371      -5.062 -15.582  -4.984  1.00  7.75           C  
ATOM   1576  CD  GLU B 371      -3.621 -15.499  -4.529  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371      -3.020 -14.411  -4.654  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371      -3.074 -16.518  -4.070  1.00  8.80           O  
ATOM   1579  H   GLU B 371      -6.753 -17.294  -2.889  1.00  6.90           H  
ATOM   1580  HA  GLU B 371      -4.793 -15.241  -2.261  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371      -7.030 -15.207  -4.283  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371      -5.895 -13.894  -4.008  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371      -5.322 -16.622  -5.122  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371      -5.159 -15.060  -5.924  1.00  7.99           H  
ATOM   1585  N   SER B 372      -6.418 -13.484  -1.306  1.00  4.53           N  
ATOM   1586  CA  SER B 372      -7.250 -12.656  -0.454  1.00  3.82           C  
ATOM   1587  C   SER B 372      -8.168 -11.786  -1.310  1.00  2.91           C  
ATOM   1588  O   SER B 372      -7.886 -11.550  -2.490  1.00  3.19           O  
ATOM   1589  CB  SER B 372      -6.362 -11.788   0.438  1.00  4.49           C  
ATOM   1590  OG  SER B 372      -5.405 -12.585   1.122  1.00  5.29           O  
ATOM   1591  H   SER B 372      -5.583 -13.104  -1.670  1.00  4.96           H  
ATOM   1592  HA  SER B 372      -7.851 -13.307   0.163  1.00  3.95           H  
ATOM   1593  HB2 SER B 372      -5.840 -11.063  -0.170  1.00  4.82           H  
ATOM   1594  HB3 SER B 372      -6.973 -11.276   1.167  1.00  4.49           H  
ATOM   1595  HG  SER B 372      -5.855 -13.337   1.536  1.00  5.66           H  
ATOM   1596  N   GLY B 373      -9.268 -11.333  -0.725  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.181 -10.468  -1.441  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.732  -9.024  -1.401  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.618  -8.728  -0.964  1.00  2.02           O  
ATOM   1600  H   GLY B 373      -9.457 -11.579   0.209  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.231 -10.791  -2.470  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -11.163 -10.545  -1.002  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.594  -8.118  -1.834  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.202  -6.731  -1.998  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.063  -5.793  -1.177  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.275  -5.973  -1.058  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.282  -6.339  -3.472  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.451  -7.208  -4.367  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.804  -8.427  -4.871  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.132  -6.935  -4.865  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.799  -8.920  -5.662  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -7.762  -8.026  -5.675  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.229  -5.875  -4.715  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.535  -8.088  -6.328  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.012  -5.941  -5.363  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -5.675  -7.038  -6.163  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.515  -8.383  -2.047  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.183  -6.630  -1.670  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.308  -6.416  -3.797  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374      -9.950  -5.319  -3.586  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.746  -8.920  -4.665  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.821  -9.782  -6.147  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -7.468  -5.019  -4.102  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.260  -8.927  -6.949  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -5.305  -5.132  -5.257  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -4.713  -7.045  -6.650  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.410  -4.801  -0.608  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.090  -3.693   0.040  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -10.885  -2.460  -0.824  1.00  0.44           C  
ATOM   1630  O   VAL B 375      -9.752  -2.049  -1.067  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.562  -3.423   1.474  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.349  -2.293   2.133  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.635  -4.688   2.327  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.424  -4.805  -0.643  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.145  -3.923   0.091  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.524  -3.116   1.406  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -10.939  -2.087   3.113  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.283  -1.402   1.524  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -12.385  -2.585   2.232  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -11.656  -5.037   2.366  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -10.010  -5.457   1.894  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -10.292  -4.470   3.329  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -11.967  -1.895  -1.325  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -11.864  -0.808  -2.273  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.474   0.465  -1.713  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.534   0.438  -1.086  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -12.508  -1.181  -3.614  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.011  -1.434  -3.593  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.575  -1.559  -4.991  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -14.511  -2.668  -5.566  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -15.075  -0.551  -5.526  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -12.848  -2.192  -1.030  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -10.813  -0.627  -2.438  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -12.327  -0.381  -4.296  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -12.025  -2.071  -3.989  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.212  -2.352  -3.065  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -14.500  -0.610  -3.095  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.791   1.574  -1.936  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.234   2.861  -1.426  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.166   3.553  -2.404  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.227   3.188  -3.579  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.042   3.770  -1.112  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.038   3.923  -2.255  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -8.852   4.119  -2.013  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.489   3.838  -3.500  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -10.965   1.528  -2.463  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.777   2.676  -0.512  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.421   4.747  -0.872  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.520   3.375  -0.252  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -11.446   3.675  -3.642  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.840   3.943  -4.236  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.868   4.562  -1.919  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.807   5.310  -2.738  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.207   6.623  -3.230  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.932   7.576  -3.511  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.099   5.583  -1.951  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.988   4.364  -1.732  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.233   4.694  -0.936  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -19.135   5.369  -1.473  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.310   4.288   0.243  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.766   4.804  -0.968  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.029   4.708  -3.598  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.829   5.970  -0.980  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.671   6.332  -2.473  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.296   3.968  -2.689  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.425   3.614  -1.196  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.892   6.668  -3.352  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.233   7.847  -3.910  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.359   7.487  -5.102  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.359   8.150  -5.368  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.370   8.614  -2.880  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.286   7.708  -2.253  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.253   9.229  -1.791  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.416   8.413  -1.219  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.358   5.900  -3.069  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.012   8.514  -4.255  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.886   9.418  -3.419  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.764   6.871  -1.776  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.633   7.336  -3.030  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.857   8.456  -1.345  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.630   9.682  -1.030  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.900   9.983  -2.222  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.044   8.921  -0.498  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.793   7.689  -0.710  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.782   9.138  -1.711  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.742   6.452  -5.829  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.999   6.071  -7.021  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.398   6.961  -8.193  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.515   6.870  -8.710  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.217   4.596  -7.380  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.489   4.173  -8.639  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -9.101   4.146  -8.685  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.190   3.787  -9.775  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.433   3.754  -9.827  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.527   3.394 -10.923  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.158   3.414 -10.959  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.483   2.986 -12.081  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.546   5.949  -5.572  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.949   6.232  -6.812  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.852   3.974  -6.559  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.284   4.420  -7.539  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.540   4.442  -7.811  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.270   3.802  -9.756  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.353   3.738  -9.841  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -11.089   3.100 -11.797  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.792   2.354 -11.843  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.493   7.840  -8.581  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -10.705   8.730  -9.693  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.421   8.011 -11.007  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.234   7.765 -11.305  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -9.800   9.949  -9.532  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.254  10.944  -8.475  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.895  10.530  -7.306  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -10.039  12.308  -8.647  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.304  11.440  -6.351  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.444  13.222  -7.693  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -11.076  12.783  -6.549  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.475  13.693  -5.594  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -11.383   7.689 -11.728  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.647   7.904  -8.095  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -11.739   9.045  -9.682  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.811   9.612  -9.263  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.745  10.460 -10.467  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -11.072   9.476  -7.149  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -9.544  12.651  -9.543  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.804  11.098  -5.456  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -10.267  14.277  -7.848  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -11.131  13.417  -4.726  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 309       1.537  11.203  11.853  1.00  4.12           N  
ATOM      2  CA  GLY A 309       2.586  10.828  10.877  1.00  3.32           C  
ATOM      3  C   GLY A 309       3.466   9.710  11.393  1.00  2.36           C  
ATOM      4  O   GLY A 309       3.137   9.067  12.394  1.00  2.83           O  
ATOM      5  H1  GLY A 309       1.976  11.591  12.716  1.00  4.63           H  
ATOM      6  H2  GLY A 309       0.979  10.359  12.113  1.00  4.32           H  
ATOM      7  H3  GLY A 309       0.899  11.914  11.444  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       2.115  10.507   9.960  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       3.200  11.693  10.672  1.00  3.79           H  
ATOM     10  N   VAL A 310       4.592   9.491  10.718  1.00  1.70           N  
ATOM     11  CA  VAL A 310       5.534   8.432  11.077  1.00  1.44           C  
ATOM     12  C   VAL A 310       4.838   7.063  11.069  1.00  1.00           C  
ATOM     13  O   VAL A 310       5.044   6.227  11.954  1.00  1.09           O  
ATOM     14  CB  VAL A 310       6.192   8.689  12.457  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       7.386   7.769  12.675  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       6.616  10.144  12.593  1.00  2.83           C  
ATOM     17  H   VAL A 310       4.804  10.074   9.952  1.00  2.16           H  
ATOM     18  HA  VAL A 310       6.315   8.424  10.328  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.461   8.478  13.224  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       8.120   7.942  11.902  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       7.824   7.972  13.640  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       7.059   6.740  12.637  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       5.752  10.783  12.491  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       7.067  10.300  13.562  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       7.333  10.384  11.821  1.00  3.22           H  
ATOM     26  N   SER A 311       4.001   6.846  10.070  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.350   5.562   9.892  1.00  0.41           C  
ATOM     28  C   SER A 311       4.051   4.779   8.788  1.00  0.34           C  
ATOM     29  O   SER A 311       3.680   4.860   7.615  1.00  0.47           O  
ATOM     30  CB  SER A 311       1.867   5.753   9.566  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.201   6.434  10.618  1.00  1.06           O  
ATOM     32  H   SER A 311       3.819   7.569   9.423  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.440   5.014  10.818  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.770   6.333   8.661  1.00  0.98           H  
ATOM     35  HB3 SER A 311       1.403   4.787   9.427  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.703   6.325  11.435  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.087   4.048   9.176  1.00  0.29           N  
ATOM     38  CA  PHE A 312       5.886   3.288   8.233  1.00  0.27           C  
ATOM     39  C   PHE A 312       5.760   1.798   8.502  1.00  0.26           C  
ATOM     40  O   PHE A 312       5.699   1.363   9.654  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.356   3.710   8.309  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.617   5.081   7.754  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.524   6.204   8.560  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       7.955   5.246   6.420  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.762   7.464   8.047  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       8.194   6.503   5.902  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       8.098   7.613   6.715  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.317   4.015  10.128  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.513   3.494   7.240  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.672   3.705   9.341  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       7.954   3.004   7.751  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.263   6.088   9.602  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       8.031   4.377   5.783  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.685   8.332   8.685  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       8.458   6.617   4.861  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       8.284   8.598   6.311  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.706   1.027   7.434  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.617  -0.416   7.536  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.753  -1.062   6.759  1.00  0.26           C  
ATOM     60  O   PHE A 313       6.914  -0.802   5.565  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.271  -0.903   6.994  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.083  -0.289   7.678  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.585  -0.835   8.847  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.462   0.831   7.150  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.493  -0.277   9.481  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.370   1.394   7.778  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       0.884   0.838   8.946  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.714   1.443   6.544  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.701  -0.688   8.578  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.208  -0.662   5.943  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.209  -1.975   7.116  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.061  -1.706   9.264  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.841   1.266   6.236  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.116  -0.715  10.393  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       0.893   2.268   7.356  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.029   1.276   9.440  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.552  -1.875   7.437  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.628  -2.601   6.782  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.058  -3.736   5.944  1.00  0.37           C  
ATOM     80  O   LEU A 314       7.694  -4.792   6.465  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.626  -3.149   7.805  1.00  0.51           C  
ATOM     82  CG  LEU A 314      10.799  -3.933   7.212  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.610  -3.056   6.272  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      11.683  -4.488   8.317  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.418  -1.986   8.406  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.140  -1.910   6.127  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.022  -2.319   8.372  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.092  -3.801   8.481  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.414  -4.764   6.641  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      10.978  -2.709   5.467  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      12.000  -2.209   6.815  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.429  -3.630   5.864  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.062  -3.674   8.917  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.104  -5.154   8.939  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.509  -5.029   7.880  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.958  -3.497   4.651  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.420  -4.477   3.730  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.526  -5.039   2.848  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.633  -4.503   2.806  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.309  -3.869   2.843  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.154  -3.375   3.698  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.855  -2.738   1.984  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.263  -2.627   4.302  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.992  -5.281   4.310  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.937  -4.643   2.188  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.511  -2.622   4.385  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.391  -2.948   3.061  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.736  -4.201   4.254  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.250  -1.960   2.622  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.642  -3.115   1.348  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       6.062  -2.334   1.373  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.233  -6.133   2.173  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.174  -6.740   1.248  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.596  -6.735  -0.165  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.629  -7.443  -0.447  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.491  -8.168   1.689  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.130  -8.256   3.065  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.265  -9.697   3.524  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.155 -10.503   2.593  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      11.155 -11.947   2.942  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.358  -6.557   2.312  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.081  -6.154   1.259  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.574  -8.739   1.705  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.167  -8.611   0.973  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.112  -7.809   3.025  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.515  -7.717   3.772  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.695  -9.711   4.515  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.285 -10.148   3.550  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      10.796 -10.386   1.581  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.164 -10.124   2.662  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      11.812 -12.465   2.320  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      10.198 -12.345   2.821  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      11.455 -12.077   3.933  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.184  -5.928  -1.037  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.672  -5.754  -2.394  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.045  -6.923  -3.294  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.224  -7.233  -3.478  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.205  -4.460  -3.011  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.865  -3.213  -2.218  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.330  -1.947  -2.906  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.452  -1.935  -3.454  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.591  -0.940  -2.881  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.987  -5.429  -0.762  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.600  -5.695  -2.336  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.280  -4.527  -3.086  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.791  -4.353  -4.003  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.794  -3.163  -2.090  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.340  -3.275  -1.250  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.030  -7.561  -3.856  1.00  0.55           N  
ATOM    150  CA  LYS A 318       8.230  -8.607  -4.843  1.00  0.68           C  
ATOM    151  C   LYS A 318       7.889  -8.066  -6.228  1.00  0.82           C  
ATOM    152  O   LYS A 318       6.715  -7.927  -6.582  1.00  0.95           O  
ATOM    153  CB  LYS A 318       7.365  -9.828  -4.509  1.00  0.79           C  
ATOM    154  CG  LYS A 318       7.508 -10.980  -5.494  1.00  0.93           C  
ATOM    155  CD  LYS A 318       8.918 -11.548  -5.503  1.00  0.91           C  
ATOM    156  CE  LYS A 318       9.041 -12.716  -6.471  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       8.124 -13.835  -6.118  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.113  -7.317  -3.601  1.00  0.58           H  
ATOM    159  HA  LYS A 318       9.273  -8.892  -4.823  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       7.639 -10.187  -3.528  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       6.329  -9.524  -4.492  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       6.820 -11.765  -5.214  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       7.266 -10.625  -6.485  1.00  1.01           H  
ATOM    164  HD2 LYS A 318       9.607 -10.772  -5.803  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.167 -11.888  -4.508  1.00  0.92           H  
ATOM    166  HE2 LYS A 318       8.803 -12.369  -7.465  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.060 -13.077  -6.452  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       8.307 -14.157  -5.141  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       8.269 -14.638  -6.769  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       7.130 -13.526  -6.188  1.00  2.20           H  
ATOM    171  N   MET A 319       8.915  -7.729  -6.994  1.00  0.90           N  
ATOM    172  CA  MET A 319       8.723  -7.118  -8.300  1.00  1.09           C  
ATOM    173  C   MET A 319       9.512  -7.879  -9.354  1.00  1.22           C  
ATOM    174  O   MET A 319      10.298  -8.769  -9.021  1.00  1.23           O  
ATOM    175  CB  MET A 319       9.157  -5.647  -8.276  1.00  1.20           C  
ATOM    176  CG  MET A 319       8.524  -4.845  -7.149  1.00  1.21           C  
ATOM    177  SD  MET A 319       8.814  -3.070  -7.295  1.00  1.68           S  
ATOM    178  CE  MET A 319       7.738  -2.661  -8.668  1.00  1.67           C  
ATOM    179  H   MET A 319       9.832  -7.911  -6.680  1.00  0.87           H  
ATOM    180  HA  MET A 319       7.671  -7.173  -8.544  1.00  1.16           H  
ATOM    181  HB2 MET A 319      10.230  -5.602  -8.161  1.00  1.21           H  
ATOM    182  HB3 MET A 319       8.884  -5.187  -9.215  1.00  1.37           H  
ATOM    183  HG2 MET A 319       7.461  -5.024  -7.158  1.00  1.66           H  
ATOM    184  HG3 MET A 319       8.936  -5.188  -6.211  1.00  1.42           H  
ATOM    185  HE1 MET A 319       8.039  -3.223  -9.540  1.00  2.18           H  
ATOM    186  HE2 MET A 319       6.719  -2.910  -8.413  1.00  2.05           H  
ATOM    187  HE3 MET A 319       7.808  -1.604  -8.879  1.00  2.02           H  
ATOM    188  N   LYS A 320       9.312  -7.524 -10.619  1.00  1.39           N  
ATOM    189  CA  LYS A 320       9.976  -8.219 -11.718  1.00  1.57           C  
ATOM    190  C   LYS A 320      11.484  -7.963 -11.706  1.00  1.62           C  
ATOM    191  O   LYS A 320      11.960  -6.996 -11.105  1.00  1.59           O  
ATOM    192  CB  LYS A 320       9.366  -7.809 -13.074  1.00  1.75           C  
ATOM    193  CG  LYS A 320      10.026  -6.615 -13.770  1.00  1.81           C  
ATOM    194  CD  LYS A 320       9.497  -5.262 -13.302  1.00  1.75           C  
ATOM    195  CE  LYS A 320      10.201  -4.764 -12.051  1.00  1.75           C  
ATOM    196  NZ  LYS A 320       9.948  -3.321 -11.809  1.00  2.30           N  
ATOM    197  H   LYS A 320       8.694  -6.785 -10.815  1.00  1.44           H  
ATOM    198  HA  LYS A 320       9.813  -9.276 -11.574  1.00  1.57           H  
ATOM    199  HB2 LYS A 320       9.426  -8.654 -13.743  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       8.324  -7.569 -12.919  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      11.087  -6.650 -13.576  1.00  1.85           H  
ATOM    202  HG3 LYS A 320       9.859  -6.703 -14.834  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       9.644  -4.540 -14.091  1.00  1.98           H  
ATOM    204  HD3 LYS A 320       8.441  -5.356 -13.094  1.00  1.77           H  
ATOM    205  HE2 LYS A 320       9.842  -5.329 -11.204  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.265  -4.922 -12.163  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.391  -2.751 -12.561  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      10.351  -3.035 -10.889  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320       8.921  -3.129 -11.802  1.00  2.71           H  
ATOM    210  N   GLY A 321      12.232  -8.845 -12.350  1.00  1.76           N  
ATOM    211  CA  GLY A 321      13.665  -8.670 -12.449  1.00  1.87           C  
ATOM    212  C   GLY A 321      14.422  -9.626 -11.555  1.00  1.78           C  
ATOM    213  O   GLY A 321      15.544 -10.028 -11.866  1.00  1.93           O  
ATOM    214  H   GLY A 321      11.809  -9.634 -12.752  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      13.967  -8.836 -13.473  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      13.915  -7.656 -12.170  1.00  1.86           H  
ATOM    217  N   LYS A 322      13.804 -10.003 -10.447  1.00  1.57           N  
ATOM    218  CA  LYS A 322      14.426 -10.903  -9.486  1.00  1.48           C  
ATOM    219  C   LYS A 322      13.371 -11.480  -8.553  1.00  1.35           C  
ATOM    220  O   LYS A 322      12.206 -11.087  -8.611  1.00  1.32           O  
ATOM    221  CB  LYS A 322      15.495 -10.162  -8.673  1.00  1.45           C  
ATOM    222  CG  LYS A 322      14.944  -9.010  -7.851  1.00  1.35           C  
ATOM    223  CD  LYS A 322      16.041  -8.294  -7.084  1.00  1.38           C  
ATOM    224  CE  LYS A 322      15.484  -7.134  -6.273  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      14.809  -6.127  -7.138  1.00  1.68           N  
ATOM    226  H   LYS A 322      12.895  -9.677 -10.270  1.00  1.50           H  
ATOM    227  HA  LYS A 322      14.891 -11.709 -10.034  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      15.969 -10.862  -8.001  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      16.239  -9.770  -9.352  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      14.464  -8.305  -8.512  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      14.220  -9.396  -7.149  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      16.513  -8.995  -6.412  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      16.769  -7.915  -7.784  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      14.772  -7.522  -5.559  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      16.298  -6.658  -5.745  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      14.001  -6.560  -7.639  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      15.478  -5.754  -7.845  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      14.459  -5.331  -6.563  1.00  2.10           H  
ATOM    239  N   ASN A 323      13.776 -12.406  -7.698  1.00  1.31           N  
ATOM    240  CA  ASN A 323      12.859 -12.996  -6.732  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.088 -12.411  -5.351  1.00  1.06           C  
ATOM    242  O   ASN A 323      12.258 -12.565  -4.459  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.018 -14.518  -6.680  1.00  1.38           C  
ATOM    244  CG  ASN A 323      12.330 -15.221  -7.831  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      11.155 -15.581  -7.738  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      13.052 -15.435  -8.919  1.00  2.24           N  
ATOM    247  H   ASN A 323      14.717 -12.697  -7.709  1.00  1.37           H  
ATOM    248  HA  ASN A 323      11.853 -12.760  -7.045  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.069 -14.762  -6.712  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      12.597 -14.884  -5.755  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      13.987 -15.127  -8.925  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      12.623 -15.892  -9.678  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.226 -11.752  -5.183  1.00  1.03           N  
ATOM    254  CA  LYS A 324      14.591 -11.145  -3.910  1.00  0.90           C  
ATOM    255  C   LYS A 324      13.622 -10.028  -3.543  1.00  0.75           C  
ATOM    256  O   LYS A 324      13.463  -9.060  -4.289  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.016 -10.596  -3.982  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.567 -10.139  -2.641  1.00  1.02           C  
ATOM    259  CD  LYS A 324      17.989  -9.623  -2.778  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.693  -9.540  -1.431  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      17.970  -8.675  -0.463  1.00  2.01           N  
ATOM    262  H   LYS A 324      14.849 -11.680  -5.940  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.545 -11.911  -3.151  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      16.667 -11.365  -4.370  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.029  -9.751  -4.657  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      15.942  -9.346  -2.260  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.558 -10.972  -1.956  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.543 -10.290  -3.420  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.960  -8.637  -3.220  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.768 -10.535  -1.020  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.685  -9.142  -1.585  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      18.544  -8.545   0.397  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      17.061  -9.112  -0.192  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      17.779  -7.741  -0.885  1.00  2.55           H  
ATOM    275  N   LEU A 325      12.975 -10.171  -2.397  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.037  -9.169  -1.917  1.00  0.49           C  
ATOM    277  C   LEU A 325      12.789  -8.052  -1.205  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.475  -8.287  -0.209  1.00  0.55           O  
ATOM    279  CB  LEU A 325      10.994  -9.783  -0.972  1.00  0.47           C  
ATOM    280  CG  LEU A 325       9.984 -10.743  -1.614  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.600 -12.111  -1.855  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       8.744 -10.867  -0.746  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.144 -10.975  -1.850  1.00  0.65           H  
ATOM    284  HA  LEU A 325      11.532  -8.752  -2.775  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.520 -10.320  -0.196  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.443  -8.977  -0.512  1.00  0.44           H  
ATOM    287  HG  LEU A 325       9.680 -10.344  -2.572  1.00  0.56           H  
ATOM    288 HD11 LEU A 325       9.871 -12.758  -2.317  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.457 -12.010  -2.505  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.910 -12.535  -0.911  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.298  -9.892  -0.612  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.034 -11.525  -1.223  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.018 -11.272   0.219  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.655  -6.841  -1.721  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.394  -5.696  -1.205  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.677  -5.070  -0.012  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.479  -4.794  -0.078  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.587  -4.625  -2.301  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.414  -3.456  -1.785  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.236  -5.235  -3.533  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.032  -6.709  -2.468  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.369  -6.041  -0.890  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.614  -4.251  -2.583  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.390  -3.809  -1.488  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.520  -2.718  -2.567  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      13.917  -3.012  -0.935  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.366  -4.473  -4.286  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.198  -5.646  -3.267  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.604  -6.021  -3.920  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.402  -4.863   1.101  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.863  -4.195   2.289  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.497  -2.741   2.003  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.345  -1.934   1.609  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.008  -4.268   3.308  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.933  -5.313   2.785  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.801  -5.271   1.293  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.997  -4.713   2.675  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.496  -3.305   3.374  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.614  -4.541   4.275  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.948  -5.085   3.078  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.642  -6.283   3.160  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.479  -4.541   0.872  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.980  -6.247   0.868  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.232  -2.411   2.195  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.746  -1.076   1.908  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.009  -0.505   3.110  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.346  -1.234   3.845  1.00  0.23           O  
ATOM    328  CB  ARG A 328       9.806  -1.114   0.699  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.498   0.256   0.115  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.734   0.869  -0.517  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.243   0.058  -1.616  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.521  -0.007  -1.964  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.427   0.677  -1.287  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.888  -0.762  -2.987  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.605  -3.090   2.537  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.593  -0.449   1.680  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.259  -1.716  -0.074  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       8.875  -1.571   0.997  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.732   0.152  -0.639  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.145   0.904   0.903  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.487   1.852  -0.892  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.503   0.957   0.238  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.584  -0.469  -2.133  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.149   1.241  -0.513  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.401   0.634  -1.548  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.194  -1.292  -3.494  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.852  -0.802  -3.267  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.147   0.792   3.313  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.384   1.492   4.329  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.156   2.120   3.691  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.250   3.155   3.028  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.234   2.571   5.003  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.392   2.055   5.858  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.226   3.217   6.372  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      10.865   1.223   7.018  1.00  0.36           C  
ATOM    356  H   LEU A 329      10.778   1.302   2.758  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.068   0.770   5.067  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.640   3.211   4.234  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.589   3.163   5.635  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.028   1.426   5.252  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.613   3.780   5.535  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      11.610   3.859   6.984  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.049   2.838   6.961  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      11.691   0.899   7.633  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.189   1.821   7.611  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.341   0.360   6.634  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.018   1.471   3.855  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.779   1.969   3.287  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.210   3.068   4.173  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.732   2.801   5.277  1.00  0.24           O  
ATOM    371  CB  LEU A 330       4.769   0.830   3.129  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.531   1.172   2.299  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       3.930   1.555   0.881  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.563  -0.001   2.278  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.010   0.634   4.373  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.001   2.383   2.314  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.272  -0.005   2.664  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.443   0.530   4.113  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.025   2.017   2.744  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.450   0.730   0.418  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       3.045   1.790   0.309  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.579   2.418   0.911  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.262  -0.237   3.288  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.693   0.260   1.694  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.049  -0.861   1.837  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.290   4.300   3.694  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.820   5.431   4.464  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.410   5.826   4.095  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.163   6.321   2.990  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.669   4.445   2.798  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.851   5.177   5.514  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.476   6.270   4.288  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.484   5.602   5.012  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.087   5.935   4.787  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.774   7.303   5.380  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.066   7.566   6.548  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.146   4.880   5.413  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.501   3.472   4.918  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.310   5.200   5.096  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.363   3.292   3.421  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.750   5.206   5.873  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.914   5.962   3.721  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.268   4.916   6.485  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.524   3.254   5.184  1.00  0.28           H  
ATOM    405 HG13 ILE A 332      -0.150   2.756   5.399  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.453   5.204   4.025  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.948   4.451   5.540  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.561   6.171   5.497  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.015   3.988   2.913  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.636   2.283   3.153  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.659   3.477   3.128  1.00  1.07           H  
ATOM    412  N   THR A 333       0.199   8.178   4.569  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.167   9.506   5.024  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.660   9.737   4.820  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.367   8.855   4.331  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.630  10.601   4.283  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.379  10.525   2.878  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.124  10.458   4.539  1.00  0.38           C  
ATOM    419  H   THR A 333       0.005   7.918   3.643  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.057   9.571   6.079  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.308  11.566   4.647  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.514   9.616   2.578  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.458   9.491   4.196  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.319  10.552   5.597  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.657  11.233   4.006  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.129  10.929   5.166  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.552  11.253   5.091  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.980  11.581   3.660  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.093  12.063   3.432  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.861  12.441   6.007  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.293  13.764   5.506  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.479  14.875   6.526  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.176  16.242   5.930  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -1.807  16.323   5.352  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.498  11.616   5.489  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.107  10.393   5.433  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.933  12.544   6.094  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.447  12.245   6.984  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.237  13.642   5.312  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.798  14.037   4.591  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.503  14.865   6.870  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.815  14.699   7.359  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -3.895  16.447   5.151  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.272  16.985   6.709  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -1.584  17.310   5.101  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.743  15.741   4.489  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -1.101  15.985   6.042  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.106  11.316   2.697  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.371  11.689   1.316  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.558  10.851   0.329  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.014  10.577  -0.784  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.054  13.173   1.125  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.643  13.545   1.556  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.430  15.036   1.641  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.137  15.664   0.601  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -1.539  15.592   2.754  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.274  10.854   2.924  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.422  11.529   1.126  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.167  13.424   0.081  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.751  13.758   1.706  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.453  13.115   2.527  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.945  13.135   0.840  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.369  10.426   0.734  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.463   9.750  -0.183  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.135   8.483   0.423  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.019   8.231   1.626  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.660  10.706  -0.589  1.00  0.32           C  
ATOM    468  SG  CYS A 336       0.081  12.257  -1.309  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.087  10.576   1.661  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.026   9.482  -1.062  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.251  10.949   0.282  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       1.289  10.219  -1.321  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.509  12.309  -2.569  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.776   7.693  -0.430  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.461   6.474  -0.018  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.855   6.441  -0.643  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.996   6.206  -1.843  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.684   5.206  -0.444  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.426   3.948  -0.024  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.722   5.208   0.137  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.796   7.946  -1.382  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.553   6.483   1.059  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.603   5.204  -1.521  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       0.864   3.080  -0.335  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.400   3.933  -0.490  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.539   3.939   1.050  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.246   4.320  -0.187  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -0.666   5.219   1.215  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.251   6.084  -0.206  1.00  1.06           H  
ATOM    490  N   MET A 338       3.878   6.688   0.159  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.233   6.808  -0.369  1.00  0.17           C  
ATOM    492  C   MET A 338       6.071   5.571  -0.061  1.00  0.16           C  
ATOM    493  O   MET A 338       6.005   5.016   1.037  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.924   8.060   0.186  1.00  0.22           C  
ATOM    495  CG  MET A 338       6.066   8.070   1.701  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.983   9.502   2.306  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.936  10.841   1.740  1.00  0.62           C  
ATOM    498  H   MET A 338       3.725   6.772   1.127  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.154   6.907  -1.441  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.911   8.130  -0.246  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.353   8.930  -0.106  1.00  0.25           H  
ATOM    502  HG2 MET A 338       5.081   8.079   2.143  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.587   7.174   2.006  1.00  0.81           H  
ATOM    504  HE1 MET A 338       4.955  10.741   2.179  1.00  1.12           H  
ATOM    505  HE2 MET A 338       6.369  11.785   2.038  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.855  10.805   0.664  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.848   5.139  -1.045  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.778   4.033  -0.861  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.154   4.561  -0.479  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.882   5.082  -1.325  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.897   3.195  -2.138  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.603   2.530  -2.563  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.847   1.481  -3.636  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.337   2.048  -4.895  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.378   1.555  -5.572  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       9.067   0.532  -5.082  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.720   2.072  -6.747  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.788   5.574  -1.925  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.404   3.411  -0.062  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.227   3.832  -2.944  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.634   2.423  -1.979  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.155   2.054  -1.705  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.933   3.282  -2.953  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.576   0.776  -3.268  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.918   0.964  -3.827  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.847   2.811  -5.267  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.809   0.118  -4.193  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.853   0.164  -5.588  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.199   2.836  -7.141  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.515   1.699  -7.251  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.502   4.440   0.791  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.798   4.896   1.274  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.770   3.722   1.362  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.430   2.672   1.899  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.675   5.568   2.660  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.023   6.086   3.140  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.651   6.693   2.616  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.871   4.031   1.428  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.183   5.622   0.573  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.330   4.826   3.366  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.722   5.265   3.203  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.396   6.822   2.442  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      11.910   6.537   4.115  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.572   7.147   3.594  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.963   7.438   1.898  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.690   6.295   2.326  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.962   3.883   0.806  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.979   2.841   0.876  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.379   2.597   2.323  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.683   3.539   3.051  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.209   3.218   0.047  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.212   2.083  -0.043  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      17.097   1.992   0.830  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      16.120   1.274  -0.988  1.00  0.67           O  
ATOM    555  H   ASP A 341      13.164   4.725   0.332  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.549   1.934   0.477  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.896   3.476  -0.953  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.695   4.070   0.500  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.368   1.334   2.730  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.625   0.960   4.117  1.00  0.47           C  
ATOM    561  C   GLU A 342      15.970   1.500   4.594  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.051   2.189   5.612  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.582  -0.569   4.248  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.534  -1.098   5.679  1.00  0.60           C  
ATOM    565  CD  GLU A 342      15.864  -1.018   6.404  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      16.802  -1.747   6.017  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      15.981  -0.219   7.357  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.182   0.627   2.077  1.00  0.46           H  
ATOM    569  HA  GLU A 342      13.842   1.386   4.726  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      13.706  -0.934   3.731  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.460  -0.978   3.769  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      13.811  -0.521   6.233  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.218  -2.130   5.652  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.016   1.215   3.840  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.364   1.508   4.289  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.799   2.917   3.892  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.425   3.622   4.679  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.336   0.475   3.718  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.606   0.324   4.534  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.522  -0.734   3.948  1.00  1.63           C  
ATOM    581  CE  LYS A 343      22.598  -1.137   4.941  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      22.028  -1.870   6.104  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.878   0.800   2.963  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.375   1.435   5.366  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      18.842  -0.484   3.679  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.610   0.771   2.717  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.128   1.269   4.548  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      20.343   0.041   5.543  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      20.937  -1.605   3.691  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.994  -0.339   3.060  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.312  -1.773   4.441  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.094  -0.245   5.296  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      21.171  -1.386   6.454  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      22.726  -1.913   6.877  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      21.772  -2.845   5.827  1.00  3.44           H  
ATOM    596  N   THR A 344      18.457   3.330   2.679  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.931   4.605   2.151  1.00  0.72           C  
ATOM    598  C   THR A 344      17.990   5.756   2.512  1.00  0.63           C  
ATOM    599  O   THR A 344      18.354   6.925   2.382  1.00  0.67           O  
ATOM    600  CB  THR A 344      19.094   4.540   0.620  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.442   3.205   0.224  1.00  0.92           O  
ATOM    602  CG2 THR A 344      20.179   5.499   0.157  1.00  0.92           C  
ATOM    603  H   THR A 344      17.879   2.760   2.118  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.902   4.800   2.583  1.00  0.80           H  
ATOM    605  HB  THR A 344      18.158   4.818   0.155  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.673   2.623   0.348  1.00  1.08           H  
ATOM    607 HG21 THR A 344      21.119   5.228   0.616  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.915   6.506   0.442  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.274   5.443  -0.918  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.778   5.415   2.957  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.787   6.406   3.402  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.321   7.305   2.251  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.836   8.414   2.476  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.354   7.267   4.539  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.775   6.474   5.767  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.601   5.740   6.394  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.006   5.033   7.677  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.065   4.013   7.451  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.539   4.464   2.993  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.933   5.862   3.775  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.217   7.801   4.172  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.602   7.982   4.840  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.521   5.751   5.476  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.193   7.153   6.495  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.820   6.453   6.617  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.230   5.008   5.691  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.374   5.769   8.376  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.135   4.549   8.094  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.936   4.468   7.100  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      16.744   3.310   6.752  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.283   3.520   8.343  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.446   6.815   1.024  1.00  0.53           N  
ATOM    633  CA  GLU A 346      15.044   7.588  -0.145  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.607   7.274  -0.542  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.221   6.109  -0.629  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.961   7.295  -1.332  1.00  0.77           C  
ATOM    637  CG  GLU A 346      17.418   7.651  -1.100  1.00  0.95           C  
ATOM    638  CD  GLU A 346      18.254   7.477  -2.350  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      18.748   6.356  -2.585  1.00  2.46           O  
ATOM    640  OE2 GLU A 346      18.431   8.458  -3.104  1.00  1.81           O  
ATOM    641  H   GLU A 346      15.813   5.918   0.902  1.00  0.55           H  
ATOM    642  HA  GLU A 346      15.117   8.636   0.105  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.907   6.241  -1.559  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.610   7.854  -2.187  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.479   8.681  -0.781  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.814   7.010  -0.325  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.820   8.311  -0.785  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.468   8.139  -1.289  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.522   7.871  -2.787  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.874   8.750  -3.576  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.587   9.378  -1.014  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       9.160   9.141  -1.490  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.605   9.729   0.466  1.00  0.58           C  
ATOM    654  H   VAL A 347      13.164   9.224  -0.633  1.00  0.46           H  
ATOM    655  HA  VAL A 347      11.028   7.285  -0.793  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.993  10.213  -1.566  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       9.164   8.927  -2.549  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.737   8.303  -0.955  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.567  10.025  -1.304  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      10.239   8.890   1.039  1.00  1.28           H  
ATOM    661 HG22 VAL A 347      11.616   9.958   0.769  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.973  10.588   0.642  1.00  1.14           H  
ATOM    663  N   ILE A 348      11.201   6.648  -3.169  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.322   6.216  -4.554  1.00  0.26           C  
ATOM    665  C   ILE A 348      10.089   6.588  -5.367  1.00  0.26           C  
ATOM    666  O   ILE A 348      10.196   7.131  -6.465  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.539   4.693  -4.636  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.755   4.290  -3.802  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.716   4.251  -6.085  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.972   2.799  -3.733  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.877   6.009  -2.494  1.00  0.24           H  
ATOM    672  HA  ILE A 348      12.186   6.704  -4.982  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.662   4.204  -4.240  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.642   4.735  -4.231  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.627   4.656  -2.793  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      11.871   3.183  -6.119  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      10.830   4.504  -6.648  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.572   4.753  -6.513  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.123   2.332  -3.254  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.085   2.406  -4.733  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.865   2.591  -3.162  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.917   6.296  -4.826  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.678   6.528  -5.547  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.549   6.798  -4.569  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.401   6.090  -3.574  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.344   5.314  -6.413  1.00  0.28           C  
ATOM    687  CG  GLN A 349       6.289   5.580  -7.473  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.980   4.343  -8.289  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.823   3.456  -8.434  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.782   4.278  -8.843  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.884   5.930  -3.919  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.812   7.392  -6.181  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       8.245   4.984  -6.908  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.987   4.521  -5.772  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.382   5.910  -6.987  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.647   6.353  -8.136  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.160   5.025  -8.700  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.563   3.486  -9.382  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.774   7.828  -4.847  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.669   8.208  -3.989  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.348   8.120  -4.745  1.00  0.26           C  
ATOM    702  O   GLU A 350       3.196   8.705  -5.818  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.883   9.631  -3.477  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.862  10.079  -2.449  1.00  0.36           C  
ATOM    705  CD  GLU A 350       4.003  11.543  -2.106  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.983  11.912  -1.426  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       3.144  12.341  -2.525  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.959   8.366  -5.650  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.643   7.528  -3.150  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.863   9.694  -3.027  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.839  10.311  -4.316  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.871   9.910  -2.847  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.994   9.497  -1.550  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.411   7.370  -4.191  1.00  0.23           N  
ATOM    715  CA  TRP A 351       1.070   7.284  -4.743  1.00  0.26           C  
ATOM    716  C   TRP A 351       0.127   8.180  -3.960  1.00  0.25           C  
ATOM    717  O   TRP A 351       0.526   8.813  -2.987  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.546   5.850  -4.694  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.269   4.905  -5.595  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.219   4.873  -6.956  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.132   3.836  -5.198  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.000   3.851  -7.431  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.573   3.201  -6.372  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.575   3.355  -3.965  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.433   2.110  -6.350  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.429   2.272  -3.944  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.851   1.661  -5.130  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.626   6.862  -3.377  1.00  0.26           H  
ATOM    729  HA  TRP A 351       1.104   7.617  -5.771  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.637   5.479  -3.685  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.498   5.847  -4.977  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.643   5.558  -7.560  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.125   3.619  -8.379  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.260   3.815  -3.039  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.769   1.627  -7.257  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.782   1.885  -3.000  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.521   0.816  -5.066  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.125   8.208  -4.373  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.141   8.980  -3.684  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.296   8.061  -3.302  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.563   7.084  -4.003  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.630  10.111  -4.585  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.535  10.838  -5.121  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.379   7.686  -5.159  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.705   9.394  -2.789  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.205   9.699  -5.402  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.248  10.786  -4.012  1.00  0.90           H  
ATOM    748  HG  SER A 352      -1.003  11.199  -4.400  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.969   8.363  -2.197  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.084   7.539  -1.734  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.197   7.509  -2.774  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.885   6.505  -2.936  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.631   8.060  -0.401  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.636   8.065   0.762  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.320   8.530   2.038  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.020   6.686   0.954  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.709   9.159  -1.676  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.714   6.534  -1.591  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.979   9.071  -0.553  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.475   7.448  -0.119  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.839   8.761   0.540  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -4.610   8.519   2.852  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.696   9.533   1.902  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -6.141   7.866   2.269  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.326   6.714   1.781  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.801   5.969   1.162  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.497   6.399   0.054  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.344   8.612  -3.491  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.356   8.736  -4.527  1.00  0.28           C  
ATOM    770  C   THR A 354      -7.017   7.895  -5.763  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.786   7.849  -6.718  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.504  10.202  -4.970  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.307  10.618  -5.644  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.731  11.120  -3.779  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.770   9.378  -3.303  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.303   8.406  -4.118  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.349  10.281  -5.643  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.321  10.285  -6.552  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -8.110  12.071  -4.127  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.794  11.276  -3.267  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.436  10.673  -3.104  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.855   7.254  -5.763  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.444   6.450  -6.911  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.549   4.971  -6.587  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.181   4.119  -7.394  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -4.013   6.783  -7.347  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.840   8.231  -7.762  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.794   8.901  -8.159  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.611   8.720  -7.694  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.268   7.312  -4.979  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.118   6.673  -7.724  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.340   6.583  -6.527  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.745   6.155  -8.184  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.893   8.129  -7.394  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.469   9.661  -7.956  1.00  0.74           H  
ATOM    796  N   ILE A 356      -6.051   4.672  -5.402  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.213   3.297  -4.973  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.598   2.791  -5.356  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.606   3.411  -5.024  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.012   3.152  -3.449  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.642   3.705  -3.040  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.143   1.693  -3.042  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.385   3.666  -1.550  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.336   5.396  -4.804  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.467   2.698  -5.475  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.788   3.715  -2.944  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.869   3.125  -3.522  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.566   4.733  -3.364  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.092   1.310  -3.386  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.343   1.123  -3.489  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.089   1.613  -1.966  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.436   2.645  -1.202  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.405   4.068  -1.341  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.132   4.257  -1.041  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.646   1.677  -6.065  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.915   1.109  -6.494  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.390   0.073  -5.481  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.557   0.054  -5.083  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.761   0.464  -7.873  1.00  0.35           C  
ATOM    820  CG  LYS A 357     -10.077   0.072  -8.522  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.847  -0.722  -9.797  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.146  -0.969 -10.547  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -11.693   0.276 -11.147  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.809   1.222  -6.305  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.641   1.907  -6.552  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.257   1.160  -8.527  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -8.155  -0.426  -7.775  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.644  -0.533  -7.830  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.632   0.968  -8.760  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.175  -0.170 -10.437  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.403  -1.673  -9.542  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.959  -1.683 -11.334  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.870  -1.376  -9.858  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -11.897   0.980 -10.404  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.574   0.071 -11.663  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -11.003   0.686 -11.816  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.463  -0.779  -5.064  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.748  -1.862  -4.134  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.448  -2.357  -3.522  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.382  -2.173  -4.107  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.468  -3.009  -4.855  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.864  -3.356  -6.203  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.746  -4.320  -6.976  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.099  -3.793  -7.170  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.868  -4.093  -8.214  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.403  -4.880  -9.176  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.098  -3.604  -8.301  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.541  -0.670  -5.388  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.383  -1.476  -3.351  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.423  -3.894  -4.235  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.501  -2.737  -5.008  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.746  -2.450  -6.778  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.897  -3.813  -6.047  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.300  -4.497  -7.944  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.805  -5.251  -6.431  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.454  -3.194  -6.476  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.471  -5.243  -9.125  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.990  -5.128  -9.954  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.463  -2.999  -7.576  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.678  -3.835  -9.094  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.523  -2.957  -2.347  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.334  -3.505  -1.717  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.631  -4.835  -1.035  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.771  -5.110  -0.645  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.727  -2.507  -0.719  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.649  -2.089   0.389  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.923  -2.783   1.530  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.401  -0.873   0.471  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.802  -2.077   2.313  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.111  -0.901   1.684  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.546   0.235  -0.364  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.949   0.136   2.083  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.378   1.264   0.031  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.071   1.208   1.245  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.390  -3.031  -1.889  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.612  -3.684  -2.501  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.855  -2.954  -0.266  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.427  -1.618  -1.254  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.504  -3.750   1.770  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.151  -2.368   3.181  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.019   0.296  -1.306  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.490   0.107   3.018  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.502   2.129  -0.603  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.712   2.034   1.514  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.601  -5.657  -0.910  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.717  -6.955  -0.263  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.852  -7.010   0.985  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.628  -6.877   0.915  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.342  -8.070  -1.229  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.726  -5.377  -1.264  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.743  -7.092   0.028  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.986  -8.024  -2.096  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.314  -7.950  -1.537  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.464  -9.025  -0.740  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.501  -7.198   2.122  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.817  -7.214   3.404  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.643  -8.634   3.918  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.620  -9.317   4.222  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.589  -6.388   4.418  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.470  -7.339   2.097  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.845  -6.764   3.272  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.707  -5.380   4.047  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -6.561  -6.829   4.577  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.046  -6.367   5.350  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.398  -9.071   4.006  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.086 -10.387   4.527  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.165 -10.254   5.740  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.522  -9.220   5.927  1.00  0.44           O  
ATOM    909  CB  SER A 362      -2.411 -11.233   3.444  1.00  0.47           C  
ATOM    910  OG  SER A 362      -3.130 -11.177   2.224  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.664  -8.490   3.714  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.008 -10.860   4.830  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -1.410 -10.865   3.274  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -2.364 -12.262   3.772  1.00  0.83           H  
ATOM    915  HG  SER A 362      -4.080 -11.105   2.415  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.098 -11.286   6.593  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.187 -11.294   7.739  1.00  0.48           C  
ATOM    918  C   PRO A 363       0.248 -11.627   7.334  1.00  0.45           C  
ATOM    919  O   PRO A 363       1.160 -11.591   8.158  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -1.760 -12.396   8.625  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.405 -13.343   7.673  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -2.921 -12.509   6.530  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.204 -10.353   8.268  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -0.960 -12.870   9.177  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.479 -11.974   9.311  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -1.676 -14.055   7.314  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.221 -13.855   8.161  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -2.775 -13.024   5.592  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -3.966 -12.277   6.676  1.00  0.58           H  
ATOM    930  N   LYS A 364       0.433 -11.959   6.061  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.747 -12.311   5.542  1.00  0.44           C  
ATOM    932  C   LYS A 364       2.112 -11.444   4.335  1.00  0.37           C  
ATOM    933  O   LYS A 364       3.280 -11.333   3.966  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.768 -13.794   5.154  1.00  0.56           C  
ATOM    935  CG  LYS A 364       3.111 -14.281   4.634  1.00  0.72           C  
ATOM    936  CD  LYS A 364       3.054 -15.743   4.226  1.00  0.98           C  
ATOM    937  CE  LYS A 364       4.373 -16.205   3.631  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       4.339 -17.638   3.238  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.338 -11.975   5.461  1.00  0.62           H  
ATOM    940  HA  LYS A 364       2.471 -12.142   6.325  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       1.512 -14.383   6.023  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       1.028 -13.963   4.387  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       3.390 -13.689   3.775  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.852 -14.162   5.411  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       2.833 -16.342   5.096  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       2.273 -15.870   3.490  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.588 -15.608   2.758  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       5.153 -16.060   4.365  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       5.254 -17.918   2.827  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       3.591 -17.802   2.532  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       4.150 -18.234   4.075  1.00  2.59           H  
ATOM    952  N   SER A 365       1.117 -10.808   3.734  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.344 -10.005   2.543  1.00  0.34           C  
ATOM    954  C   SER A 365       0.341  -8.857   2.447  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.608  -8.778   3.225  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.261 -10.893   1.296  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.078 -11.679   1.305  1.00  1.32           O  
ATOM    958  H   SER A 365       0.215 -10.864   4.103  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.338  -9.590   2.609  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.257 -10.272   0.413  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.116 -11.552   1.269  1.00  0.99           H  
ATOM    962  HG  SER A 365      -0.572 -11.287   0.710  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.572  -7.964   1.502  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.328  -6.855   1.248  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.269  -6.497  -0.230  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.787  -6.600  -0.854  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.052  -5.649   2.112  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.886  -4.484   1.976  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.166  -4.543   2.504  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.488  -3.331   1.322  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.030  -3.475   2.379  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.349  -2.260   1.196  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.622  -2.332   1.725  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.386  -8.049   0.954  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.331  -7.173   1.494  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.058  -5.950   3.150  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.041  -5.316   1.833  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.486  -5.437   3.017  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.509  -3.274   0.908  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.026  -3.535   2.795  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.028  -1.365   0.683  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.297  -1.496   1.626  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.395  -6.110  -0.799  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.448  -5.793  -2.216  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.257  -4.526  -2.477  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.392  -4.402  -2.023  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.051  -6.967  -3.013  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.334  -8.172  -2.705  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.987  -6.706  -4.511  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.213  -6.043  -0.259  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.435  -5.637  -2.561  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.085  -7.087  -2.725  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.525  -7.945  -2.232  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.538  -5.805  -4.743  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.421  -7.540  -5.041  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.957  -6.585  -4.811  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.652  -3.584  -3.190  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.333  -2.365  -3.604  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.641  -2.411  -5.095  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.730  -2.508  -5.921  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.479  -1.133  -3.295  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.438  -0.711  -1.828  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.441   0.420  -1.631  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.822  -0.285  -1.361  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.711  -3.716  -3.449  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.262  -2.299  -3.057  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.466  -1.335  -3.617  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.860  -0.303  -3.872  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.120  -1.550  -1.223  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.542   0.090  -1.934  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.737   1.268  -2.229  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.419   0.704  -0.588  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.774   0.026  -0.328  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.170   0.536  -1.969  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.506  -1.117  -1.455  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.920  -2.355  -5.431  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.354  -2.342  -6.822  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.776  -0.940  -7.228  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.691  -0.358  -6.640  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.511  -3.316  -7.042  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.053  -4.755  -7.161  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -4.418  -5.257  -6.206  1.00  1.47           O  
ATOM   1023  OD2 ASP A 369      -5.310  -5.384  -8.203  1.00  1.52           O  
ATOM   1024  H   ASP A 369      -4.603  -2.324  -4.721  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.517  -2.645  -7.434  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -6.194  -3.246  -6.208  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.031  -3.048  -7.949  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.109  -0.401  -8.236  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.355   0.968  -8.665  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.237   1.007  -9.907  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.407   2.055 -10.526  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.024   1.673  -8.928  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.099   1.624  -7.745  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.282   2.479  -6.671  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.057   0.711  -7.701  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.445   2.425  -5.575  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.214   0.654  -6.609  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.408   1.511  -5.544  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.426  -0.932  -8.696  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.866   1.477  -7.863  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.528   1.198  -9.762  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.211   2.709  -9.165  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.092   3.194  -6.695  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.905   0.040  -8.534  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.597   3.097  -4.743  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.595  -0.061  -6.587  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370       0.248   1.467  -4.689  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.793  -0.145 -10.262  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.711  -0.223 -11.384  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -6.071   0.169 -12.699  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -5.213  -0.543 -13.220  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.576  -0.955  -9.757  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -7.080  -1.234 -11.464  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.545   0.438 -11.194  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.473   1.318 -13.218  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.997   1.794 -14.510  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -5.077   2.989 -14.334  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.910   3.800 -15.241  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.173   2.171 -15.413  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -7.952   0.963 -15.880  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.443   0.211 -16.739  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.081   0.755 -15.390  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.101   1.880 -12.707  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.441   0.993 -14.973  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.845   2.819 -14.868  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.800   2.694 -16.280  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.464   3.079 -13.166  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.510   4.142 -12.885  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -2.129   3.734 -13.388  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -1.327   4.574 -13.794  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.483   4.435 -11.379  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.390   5.383 -10.943  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.467   6.744 -11.214  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.281   4.915 -10.252  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.468   7.609 -10.808  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.282   5.771  -9.845  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.377   7.115 -10.124  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.622   7.968  -9.712  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.669   2.421 -12.466  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.830   5.028 -13.414  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.427   4.871 -11.089  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -3.346   3.506 -10.844  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.324   7.125 -11.749  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -1.207   3.859 -10.034  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.544   8.663 -11.027  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.573   5.384  -9.310  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.479   7.526  -9.821  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.874   2.434 -13.381  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.643   1.881 -13.924  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.803   0.385 -14.145  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.623  -0.260 -13.487  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.555   2.157 -13.004  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.378   1.662 -11.576  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.632   1.835 -10.736  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.558   2.060  -9.531  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.794   1.723 -11.366  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.539   1.820 -13.004  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.465   2.353 -14.880  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.429   1.677 -13.419  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.727   3.224 -12.972  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.425   2.216 -11.115  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.121   0.613 -11.603  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.784   1.541 -12.326  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.622   1.819 -10.839  1.00  0.92           H  
ATOM   1105  N   ASP A 375      -0.045  -0.158 -15.087  1.00  0.74           N  
ATOM   1106  CA  ASP A 375      -0.073  -1.591 -15.344  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.837  -2.308 -14.360  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.042  -2.047 -14.308  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.352  -1.908 -16.779  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.250  -3.391 -17.089  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -0.868  -3.870 -17.376  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       1.289  -4.085 -17.043  1.00  2.30           O  
ATOM   1113  H   ASP A 375       0.544   0.418 -15.621  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -1.086  -1.934 -15.193  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375      -0.284  -1.369 -17.465  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.377  -1.598 -16.922  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.258  -3.201 -13.581  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       1.002  -3.855 -12.531  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.686  -3.245 -11.186  1.00  0.52           C  
ATOM   1120  O   GLY A 376       0.541  -2.028 -11.071  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.696  -3.405 -13.708  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.745  -4.905 -12.514  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       2.059  -3.751 -12.725  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.560  -4.082 -10.174  1.00  0.46           N  
ATOM   1125  CA  TYR A 377       0.140  -3.617  -8.863  1.00  0.46           C  
ATOM   1126  C   TYR A 377       1.308  -3.611  -7.889  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.464  -3.785  -8.284  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.986  -4.506  -8.336  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.078  -4.743  -9.352  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -2.868  -3.698  -9.814  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.310  -6.014  -9.854  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -3.861  -3.917 -10.748  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.299  -6.241 -10.785  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.072  -5.193 -11.229  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.059  -5.424 -12.159  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.758  -5.037 -10.307  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.229  -2.610  -8.971  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.581  -5.465  -8.052  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.432  -4.036  -7.471  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -2.699  -2.702  -9.432  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.703  -6.836  -9.505  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -4.466  -3.095 -11.096  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.466  -7.239 -11.163  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.046  -4.718 -12.827  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.999  -3.423  -6.617  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       2.018  -3.365  -5.588  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.775  -4.457  -4.553  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.966  -4.298  -3.639  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       2.014  -1.980  -4.929  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.161  -1.745  -3.973  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.472  -1.968  -4.370  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.935  -1.288  -2.682  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.527  -1.746  -3.507  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.985  -1.062  -1.812  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.279  -1.294  -2.230  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.330  -1.067  -1.370  1.00  0.47           O  
ATOM   1157  H   TYR A 378       0.056  -3.309  -6.366  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.976  -3.531  -6.057  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.068  -1.224  -5.698  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.092  -1.857  -4.377  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.662  -2.321  -5.370  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.921  -1.108  -2.358  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.540  -1.924  -3.837  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.789  -0.710  -0.810  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       7.132  -0.885  -1.883  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.443  -5.586  -4.737  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.313  -6.714  -3.830  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.569  -6.860  -2.977  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.672  -7.052  -3.495  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.056  -7.994  -4.628  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.971  -7.818  -5.525  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.053  -5.664  -5.508  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.469  -6.526  -3.182  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.938  -8.248  -5.196  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.819  -8.801  -3.949  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.749  -6.880  -5.570  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.399  -6.754  -1.670  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.516  -6.831  -0.746  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.281  -7.905   0.304  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.140  -8.262   0.595  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.755  -5.484  -0.032  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.187  -4.421  -1.022  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.507  -5.034   0.716  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.490  -6.626  -1.314  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.402  -7.078  -1.312  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.550  -5.617   0.687  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.130  -4.700  -1.463  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.441  -4.327  -1.797  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.295  -3.476  -0.512  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.698  -4.089   1.200  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.691  -4.923   0.017  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.248  -5.773   1.459  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.362  -8.427   0.853  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.278  -9.345   1.974  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.417  -8.556   3.264  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.343  -7.758   3.407  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.368 -10.412   1.875  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.358 -11.409   3.021  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.424 -12.475   2.877  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.482 -12.243   2.295  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.158 -13.650   3.416  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.246  -8.181   0.498  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.307  -9.818   1.950  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.237 -10.960   0.953  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.332  -9.925   1.859  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.526 -10.876   3.947  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.391 -11.890   3.055  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.302 -13.763   3.875  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.831 -14.358   3.339  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.491  -8.754   4.187  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.481  -7.993   5.423  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.496  -8.584   6.420  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.386  -8.981   6.063  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.130  -6.507   5.172  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.039  -5.801   6.417  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.820  -6.366   4.409  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.805  -9.443   4.043  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.473  -8.038   5.847  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.920  -6.067   4.580  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.896  -5.834   6.864  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.905  -6.861   3.453  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.604  -5.319   4.255  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.022  -6.819   4.979  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.908  -8.639   7.674  1.00  0.31           N  
ATOM   1225  CA  THR A 383       3.054  -9.131   8.734  1.00  0.37           C  
ATOM   1226  C   THR A 383       2.111  -8.036   9.226  1.00  0.36           C  
ATOM   1227  O   THR A 383       1.212  -8.283  10.028  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.899  -9.671   9.901  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       5.088  -8.879  10.053  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       4.279 -11.126   9.667  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.819  -8.340   7.896  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.466  -9.945   8.336  1.00  0.39           H  
ATOM   1233  HB  THR A 383       3.315  -9.609  10.809  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.857  -8.012  10.434  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.873 -11.482  10.496  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.850 -11.205   8.754  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       3.384 -11.722   9.584  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.310  -6.824   8.718  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.490  -5.687   9.109  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.514  -5.323   7.996  1.00  0.28           C  
ATOM   1241  O   GLU A 384      -0.065  -4.237   8.006  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.359  -4.469   9.453  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.245  -4.653  10.680  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.411  -5.584  10.434  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.195  -5.323   9.499  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.553  -6.578  11.173  1.00  1.39           O  
ATOM   1247  H   GLU A 384       3.029  -6.691   8.061  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.926  -5.974   9.984  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.997  -4.252   8.610  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.712  -3.622   9.627  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       3.632  -3.693  10.980  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       2.644  -5.061  11.479  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.322  -6.244   7.053  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.563  -5.997   5.923  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.965  -5.589   6.344  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.566  -4.695   5.745  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.793  -7.102   7.121  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.142  -5.210   5.316  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.626  -6.897   5.328  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.480  -6.238   7.381  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.804  -5.922   7.905  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.829  -4.499   8.460  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.794  -3.756   8.267  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.188  -6.922   9.000  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.593  -6.726   9.548  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -5.885  -7.629  10.727  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.356  -8.765  10.507  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -5.653  -7.208  11.883  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -1.955  -6.948   7.805  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.511  -5.994   7.094  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.120  -7.921   8.597  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.489  -6.828   9.818  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.703  -5.700   9.865  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.304  -6.939   8.764  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.746  -4.125   9.128  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.627  -2.808   9.737  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.502  -1.718   8.678  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.044  -0.626   8.839  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.426  -2.778  10.682  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.639  -3.594  11.948  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.361  -3.822  12.723  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.031  -3.006  13.560  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.289  -4.943  12.468  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.998  -4.755   9.208  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.525  -2.629  10.310  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.563  -3.173  10.165  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.230  -1.755  10.966  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -2.338  -3.070  12.583  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.054  -4.554  11.676  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387      -0.089  -5.557  11.795  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.118  -5.126  12.963  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.796  -2.021   7.593  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.636  -1.071   6.496  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.995  -0.723   5.896  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.351   0.450   5.771  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.730  -1.629   5.376  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.619  -2.074   5.942  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.528  -0.578   4.290  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.520  -2.739   4.923  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.366  -2.903   7.534  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.184  -0.173   6.890  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.226  -2.479   4.932  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.141  -1.211   6.330  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.449  -2.777   6.746  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.485  -0.306   3.869  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.060   0.297   4.718  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.105  -0.982   3.514  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.026  -3.611   4.520  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.734  -2.045   4.125  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.443  -3.037   5.399  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.752  -1.758   5.553  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.061  -1.593   4.935  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.000  -0.788   5.821  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.680   0.130   5.355  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.666  -2.953   4.645  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.418  -2.667   5.722  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.927  -1.076   3.997  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -5.814  -3.486   5.573  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -6.615  -2.825   4.147  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -4.999  -3.516   4.008  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.030  -1.136   7.100  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.919  -0.485   8.049  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.503   0.968   8.271  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.346   1.835   8.505  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.925  -1.258   9.369  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.006  -0.815  10.339  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -8.070  -1.696  11.569  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -7.402  -1.436  12.571  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.862  -2.754  11.495  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.440  -1.856   7.413  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.915  -0.499   7.631  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.071  -2.307   9.156  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.966  -1.130   9.851  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.802   0.199  10.649  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.961  -0.852   9.835  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.361  -2.907  10.656  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.921  -3.349  12.277  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.206   1.233   8.179  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.689   2.586   8.336  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.092   3.453   7.147  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.509   4.599   7.317  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.165   2.568   8.477  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.527   3.926   8.771  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.004   4.461  10.110  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.014   3.819   8.750  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.577   0.498   8.006  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.121   3.004   9.234  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -2.908   1.890   9.278  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.745   2.189   7.559  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.825   4.628   8.007  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.539   5.417  10.302  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.077   4.581  10.089  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.734   3.768  10.893  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.690   3.486   7.774  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.582   4.787   8.960  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.691   3.111   9.498  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.974   2.893   5.945  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.367   3.598   4.728  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.850   3.959   4.776  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.227   5.113   4.557  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.080   2.754   3.462  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.580   2.469   3.344  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.588   3.464   2.212  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.217   1.581   2.170  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.606   1.983   5.875  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.787   4.508   4.669  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.610   1.819   3.554  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.050   3.402   3.227  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.241   1.980   4.247  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.089   4.418   2.110  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.379   2.855   1.343  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.654   3.622   2.293  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.541   2.049   1.253  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.147   1.438   2.144  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.706   0.625   2.279  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.682   2.972   5.097  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.123   3.187   5.208  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.443   4.167   6.336  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.487   4.822   6.332  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.838   1.861   5.430  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.318   2.074   5.257  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.470   3.605   4.274  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.633   1.196   4.604  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.490   1.413   6.349  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393     -10.903   2.033   5.495  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.532   4.265   7.298  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.701   5.191   8.400  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.581   6.639   7.963  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.301   7.502   8.460  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.735   3.695   7.261  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.676   5.038   8.839  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -7.946   4.988   9.146  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.670   6.907   7.034  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.495   8.258   6.512  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.571   8.570   5.484  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.081   9.687   5.421  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.111   8.431   5.880  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.971   8.394   6.873  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.952   9.246   7.969  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.910   7.514   6.708  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.909   9.221   8.875  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.863   7.484   7.607  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.866   8.339   8.688  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.824   8.309   9.585  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.104   6.182   6.692  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.593   8.948   7.337  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.950   7.639   5.164  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.075   9.382   5.368  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.771   9.936   8.113  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.910   6.844   5.860  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.912   9.891   9.722  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.045   6.794   7.461  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -2.170   8.171  10.474  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.916   7.563   4.693  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.953   7.688   3.675  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.274   8.163   4.285  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.948   9.033   3.729  1.00  0.45           O  
ATOM   1418  CB  ILE A 396     -10.149   6.340   2.941  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.984   6.104   1.970  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.487   6.286   2.218  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -9.010   4.753   1.288  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.451   6.702   4.791  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.620   8.420   2.952  1.00  0.34           H  
ATOM   1424  HB  ILE A 396     -10.144   5.557   3.682  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -9.008   6.861   1.201  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -8.053   6.183   2.514  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.542   5.382   1.632  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -12.287   6.296   2.944  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.582   7.142   1.570  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.938   4.641   0.746  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.179   4.678   0.599  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.932   3.972   2.031  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.613   7.612   5.444  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.838   7.983   6.154  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.852   9.469   6.508  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.905  10.100   6.535  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.971   7.146   7.426  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.156   7.548   8.283  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.290   7.120   7.984  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -13.951   8.268   9.284  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -11.027   6.929   5.833  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.673   7.770   5.505  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -13.090   6.107   7.152  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.073   7.255   8.014  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.674  10.025   6.760  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.556  11.429   7.140  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.764  12.343   5.933  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.289  13.450   6.063  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.174  11.724   7.773  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.942  10.814   8.983  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.069  13.189   8.182  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.587  10.998   9.632  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.864   9.480   6.681  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.318  11.640   7.876  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.414  11.527   7.032  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.696  11.018   9.729  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.023   9.784   8.669  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.097  13.374   8.615  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.200  13.817   7.312  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.834  13.417   8.909  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -7.810  10.772   8.917  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -8.484  12.020   9.965  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.501  10.334  10.480  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.367  11.865   4.760  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.455  12.659   3.539  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.893  12.721   3.026  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.315  13.723   2.448  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.549  12.086   2.426  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.125  11.876   2.949  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.539  13.017   1.217  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.200  11.213   1.951  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -11.006  10.955   4.714  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.121  13.661   3.767  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.955  11.136   2.114  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.698  12.833   3.209  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.162  11.252   3.831  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -11.524  13.044   0.775  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -10.257  14.011   1.533  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399      -9.828  12.657   0.490  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.128  11.826   1.064  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.219  11.099   2.389  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -8.591  10.243   1.685  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.639  11.647   3.249  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -15.009  11.544   2.764  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.953  12.443   3.558  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.489  11.990   4.592  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.475  10.088   2.828  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.768   9.147   1.850  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.125   7.699   2.137  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.135   9.508   0.419  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -16.172  13.597   3.137  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.259  10.902   3.760  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.017  11.865   1.733  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.312   9.724   3.832  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.534  10.060   2.618  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.699   9.258   1.960  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -16.186   7.555   1.994  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.580   7.056   1.461  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.862   7.456   3.155  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.845  10.529   0.219  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.619   8.847  -0.262  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -16.201   9.403   0.283  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -13.031 -21.976  10.126  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -12.000 -22.990  10.454  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -10.606 -22.425  10.314  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -10.303 -21.380  10.887  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -13.986 -22.374  10.251  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -12.926 -21.662   9.136  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -12.928 -21.149  10.751  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -12.143 -23.323  11.472  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -12.109 -23.833   9.787  1.00 12.70           H  
ATOM   1513  N   ARG B 368      -9.763 -23.102   9.546  1.00 11.83           N  
ATOM   1514  CA  ARG B 368      -8.416 -22.615   9.278  1.00 11.57           C  
ATOM   1515  C   ARG B 368      -8.480 -21.513   8.224  1.00 10.70           C  
ATOM   1516  O   ARG B 368      -8.410 -21.787   7.024  1.00 10.61           O  
ATOM   1517  CB  ARG B 368      -7.504 -23.753   8.785  1.00 12.20           C  
ATOM   1518  CG  ARG B 368      -7.418 -24.958   9.744  1.00 12.76           C  
ATOM   1519  CD  ARG B 368      -6.395 -26.031   9.302  1.00 13.05           C  
ATOM   1520  NE  ARG B 368      -5.114 -25.450   8.902  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368      -4.422 -25.846   7.832  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368      -4.918 -26.783   7.029  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368      -3.245 -25.297   7.557  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -10.061 -23.948   9.136  1.00 11.89           H  
ATOM   1525  HA  ARG B 368      -8.017 -22.203  10.194  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368      -7.882 -24.085   7.829  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368      -6.507 -23.357   8.647  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368      -7.133 -24.601  10.724  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368      -8.401 -25.414   9.807  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368      -6.213 -26.699  10.137  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368      -6.793 -26.613   8.476  1.00 13.16           H  
ATOM   1532  HE  ARG B 368      -4.740 -24.738   9.478  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368      -5.815 -27.190   7.223  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368      -4.394 -27.094   6.228  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368      -2.865 -24.579   8.154  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368      -2.723 -25.594   6.747  1.00 14.94           H  
ATOM   1537  N   SER B 369      -8.656 -20.276   8.667  1.00 10.27           N  
ATOM   1538  CA  SER B 369      -8.776 -19.155   7.758  1.00  9.63           C  
ATOM   1539  C   SER B 369      -8.375 -17.861   8.445  1.00  8.81           C  
ATOM   1540  O   SER B 369      -9.072 -17.379   9.340  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -10.213 -19.043   7.233  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -10.346 -17.992   6.284  1.00 10.62           O  
ATOM   1543  H   SER B 369      -8.707 -20.110   9.637  1.00 10.54           H  
ATOM   1544  HA  SER B 369      -8.110 -19.328   6.926  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -10.493 -19.973   6.758  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -10.879 -18.850   8.060  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -10.828 -17.248   6.690  1.00 10.73           H  
ATOM   1548  N   LYS B 370      -7.235 -17.324   8.048  1.00  8.27           N  
ATOM   1549  CA  LYS B 370      -6.861 -15.979   8.445  1.00  7.62           C  
ATOM   1550  C   LYS B 370      -7.369 -15.017   7.385  1.00  6.77           C  
ATOM   1551  O   LYS B 370      -6.856 -14.978   6.267  1.00  6.67           O  
ATOM   1552  CB  LYS B 370      -5.342 -15.820   8.682  1.00  7.94           C  
ATOM   1553  CG  LYS B 370      -4.426 -16.307   7.555  1.00  8.40           C  
ATOM   1554  CD  LYS B 370      -4.364 -17.830   7.483  1.00  9.03           C  
ATOM   1555  CE  LYS B 370      -3.969 -18.454   8.819  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370      -2.601 -18.063   9.253  1.00  9.78           N  
ATOM   1557  H   LYS B 370      -6.647 -17.838   7.460  1.00  8.47           H  
ATOM   1558  HA  LYS B 370      -7.381 -15.763   9.369  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370      -5.132 -14.774   8.845  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370      -5.082 -16.364   9.578  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370      -4.794 -15.927   6.612  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370      -3.429 -15.925   7.727  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370      -5.336 -18.204   7.199  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370      -3.636 -18.114   6.736  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370      -4.677 -18.139   9.573  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370      -4.012 -19.530   8.722  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370      -2.535 -17.027   9.362  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370      -1.900 -18.373   8.548  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370      -2.375 -18.510  10.169  1.00  9.84           H  
ATOM   1570  N   GLU B 371      -8.405 -14.275   7.747  1.00  6.50           N  
ATOM   1571  CA  GLU B 371      -9.187 -13.508   6.791  1.00  6.00           C  
ATOM   1572  C   GLU B 371      -8.347 -12.546   5.958  1.00  4.98           C  
ATOM   1573  O   GLU B 371      -7.824 -11.549   6.464  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -10.307 -12.752   7.500  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -11.422 -13.663   7.978  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -11.920 -14.584   6.882  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -12.429 -14.079   5.857  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -11.817 -15.821   7.042  1.00  8.80           O  
ATOM   1579  H   GLU B 371      -8.651 -14.241   8.699  1.00  6.90           H  
ATOM   1580  HA  GLU B 371      -9.646 -14.224   6.131  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371      -9.896 -12.235   8.355  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -10.728 -12.028   6.817  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -11.057 -14.264   8.797  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -12.247 -13.054   8.319  1.00  7.99           H  
ATOM   1585  N   SER B 372      -8.211 -12.873   4.678  1.00  4.53           N  
ATOM   1586  CA  SER B 372      -7.595 -11.991   3.716  1.00  3.82           C  
ATOM   1587  C   SER B 372      -8.503 -11.863   2.505  1.00  2.91           C  
ATOM   1588  O   SER B 372      -9.081 -12.849   2.040  1.00  3.19           O  
ATOM   1589  CB  SER B 372      -6.231 -12.525   3.291  1.00  4.49           C  
ATOM   1590  OG  SER B 372      -5.667 -11.731   2.260  1.00  5.29           O  
ATOM   1591  H   SER B 372      -8.534 -13.746   4.370  1.00  4.96           H  
ATOM   1592  HA  SER B 372      -7.474 -11.021   4.173  1.00  3.95           H  
ATOM   1593  HB2 SER B 372      -5.567 -12.513   4.138  1.00  4.82           H  
ATOM   1594  HB3 SER B 372      -6.342 -13.533   2.931  1.00  4.49           H  
ATOM   1595  HG  SER B 372      -5.912 -12.100   1.404  1.00  5.66           H  
ATOM   1596  N   GLY B 373      -8.612 -10.658   1.998  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.503 -10.402   0.891  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.405  -8.972   0.409  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.445  -8.272   0.737  1.00  2.02           O  
ATOM   1600  H   GLY B 373      -8.065  -9.934   2.366  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -9.247 -11.064   0.077  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.517 -10.604   1.199  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.404  -8.527  -0.341  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.327  -7.256  -1.032  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.192  -6.195  -0.383  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.384  -6.399  -0.140  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.725  -7.447  -2.492  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.798  -8.372  -3.216  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.890  -9.733  -3.285  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.623  -8.009  -3.949  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.852 -10.234  -4.028  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.061  -9.199  -4.447  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -7.992  -6.794  -4.240  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.902  -9.212  -5.216  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -6.842  -6.811  -5.002  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.307  -8.011  -5.483  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.224  -9.067  -0.430  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.305  -6.923  -0.998  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.720  -7.865  -2.538  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.714  -6.493  -2.995  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.671 -10.316  -2.816  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.696 -11.193  -4.228  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.386  -5.857  -3.879  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.477 -10.130  -5.595  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.340  -5.882  -5.236  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.404  -7.975  -6.075  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.572  -5.065  -0.102  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.277  -3.897   0.401  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.212  -2.805  -0.657  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.125  -2.420  -1.094  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.680  -3.373   1.730  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.512  -2.213   2.272  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.587  -4.490   2.764  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.601  -5.006  -0.261  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.310  -4.171   0.564  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.679  -3.007   1.532  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.505  -2.564   2.509  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -11.047  -1.819   3.167  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.575  -1.433   1.527  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -10.194  -4.096   3.690  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.571  -4.900   2.939  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375      -9.933  -5.270   2.400  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.368  -2.340  -1.094  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.434  -1.389  -2.189  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.463   0.044  -1.670  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -12.844   0.299  -0.528  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.654  -1.705  -3.065  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -13.734  -0.914  -4.363  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -14.741  -1.503  -5.328  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.956  -1.344  -5.095  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -14.316  -2.143  -6.318  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.201  -2.646  -0.671  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.541  -1.513  -2.774  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.635  -2.754  -3.316  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.549  -1.502  -2.495  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -14.027   0.100  -4.136  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.763  -0.912  -4.838  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.045   0.969  -2.521  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -11.909   2.374  -2.141  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -12.905   3.235  -2.912  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.105   3.036  -4.111  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.473   2.851  -2.394  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.279   4.337  -2.169  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.924   4.944  -1.316  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.399   4.929  -2.959  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.840   0.700  -3.444  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.123   2.449  -1.085  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377      -9.815   2.324  -1.725  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.193   2.628  -3.415  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -8.941   4.379  -3.634  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.234   5.888  -2.847  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.513   4.200  -2.224  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.584   4.997  -2.806  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.080   6.317  -3.364  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.861   7.145  -3.834  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.671   5.249  -1.767  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.167   3.985  -1.089  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -16.948   3.081  -2.021  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -16.323   2.320  -2.786  1.00  1.88           O  
ATOM   1680  OE2 GLU B 378     -18.195   3.123  -1.985  1.00  1.39           O  
ATOM   1681  H   GLU B 378     -13.239   4.375  -1.302  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.989   4.433  -3.614  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.280   5.909  -1.007  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.511   5.726  -2.247  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -15.316   3.436  -0.714  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.802   4.264  -0.264  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.783   6.505  -3.313  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.168   7.690  -3.912  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.083   7.283  -4.922  1.00  0.48           C  
ATOM   1690  O   ILE B 379      -9.910   7.166  -4.576  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.566   8.673  -2.869  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.575   7.964  -1.931  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.669   9.356  -2.054  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.932   8.865  -0.883  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.227   5.818  -2.886  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.954   8.219  -4.436  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.042   9.434  -3.430  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -11.096   7.175  -1.417  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.781   7.530  -2.524  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.303   9.944  -2.706  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -13.267   8.603  -1.558  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.222  10.003  -1.308  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -9.309   8.272  -0.227  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -9.321   9.613  -1.368  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379     -10.703   9.352  -0.301  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.473   7.034  -6.166  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.528   6.604  -7.181  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -10.643   7.484  -8.420  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -11.734   7.640  -8.975  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.784   5.132  -7.527  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.042   4.634  -8.748  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.698   4.298  -8.666  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.676   4.514  -9.977  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.006   3.855  -9.772  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.987   4.068 -11.089  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.707   3.704 -10.997  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.960   3.296 -12.080  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.413   7.142  -6.416  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.533   6.704  -6.773  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.472   4.514  -6.681  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.853   4.995  -7.710  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.191   4.388  -7.716  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.721   4.774 -10.059  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.959   3.603  -9.688  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.494   3.978 -12.037  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.629   2.399 -11.904  1.00  1.04           H  
ATOM   1727  N   TYR B 381      -9.528   8.082  -8.827  1.00  0.55           N  
ATOM   1728  CA  TYR B 381      -9.486   8.888 -10.025  1.00  0.70           C  
ATOM   1729  C   TYR B 381      -9.670   8.014 -11.263  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -10.812   7.910 -11.754  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -8.147   9.629 -10.112  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -8.116  11.028  -9.525  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381      -8.969  12.001 -10.020  1.00  1.66           C  
ATOM   1734  CD2 TYR B 381      -7.259  11.378  -8.480  1.00  1.73           C  
ATOM   1735  CE1 TYR B 381      -8.973  13.283  -9.503  1.00  2.20           C  
ATOM   1736  CE2 TYR B 381      -7.259  12.659  -7.959  1.00  2.35           C  
ATOM   1737  CZ  TYR B 381      -7.999  13.581  -8.419  1.00  2.50           C  
ATOM   1738  OH  TYR B 381      -8.118  14.885  -7.963  1.00  3.20           O  
ATOM   1739  OXT TYR B 381      -8.670   7.433 -11.743  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -8.705   7.983  -8.302  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -10.293   9.596  -9.972  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -7.407   9.051  -9.583  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -7.858   9.694 -11.135  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381      -9.644  11.741 -10.823  1.00  1.79           H  
ATOM   1745  HD2 TYR B 381      -6.595  10.638  -8.063  1.00  1.85           H  
ATOM   1746  HE1 TYR B 381      -9.650  14.025  -9.903  1.00  2.59           H  
ATOM   1747  HE2 TYR B 381      -6.587  12.915  -7.152  1.00  2.86           H  
ATOM   1748  HH  TYR B 381      -9.028  15.206  -7.907  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 309      -1.242  10.499  11.062  1.00  4.12           N  
ATOM      2  CA  GLY A 309       0.231  10.525  11.221  1.00  3.32           C  
ATOM      3  C   GLY A 309       0.943   9.927  10.029  1.00  2.36           C  
ATOM      4  O   GLY A 309       0.302   9.464   9.085  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -1.520  11.070  10.234  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -1.700  10.891  11.912  1.00  4.32           H  
ATOM      7  H3  GLY A 309      -1.571   9.520  10.920  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.553  11.549  11.341  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       0.497   9.967  12.106  1.00  3.79           H  
ATOM     10  N   VAL A 310       2.265   9.937  10.063  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.057   9.335   9.006  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.706   8.042   9.504  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.758   8.047  10.153  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.117  10.324   8.448  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.962  10.928   9.562  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       4.995   9.645   7.406  1.00  2.83           C  
ATOM     17  H   VAL A 310       2.721  10.351  10.829  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.380   9.085   8.201  1.00  2.09           H  
ATOM     19  HB  VAL A 310       3.591  11.132   7.961  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       5.688  11.604   9.137  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       4.323  11.468  10.245  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       5.472  10.139  10.095  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       5.725  10.350   7.036  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.502   8.803   7.856  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       4.380   9.300   6.588  1.00  3.22           H  
ATOM     26  N   SER A 311       3.043   6.932   9.230  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.492   5.635   9.704  1.00  0.41           C  
ATOM     28  C   SER A 311       4.368   4.950   8.663  1.00  0.34           C  
ATOM     29  O   SER A 311       4.017   4.897   7.485  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.280   4.762  10.031  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.396   5.435  10.913  1.00  1.06           O  
ATOM     32  H   SER A 311       2.224   6.984   8.689  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.070   5.788  10.604  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.751   4.527   9.120  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.613   3.848  10.502  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.453   5.031  11.793  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.510   4.442   9.098  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.410   3.723   8.211  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.376   2.235   8.516  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.630   1.814   9.645  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.842   4.245   8.340  1.00  0.31           C  
ATOM     42  CG  PHE A 312       8.056   5.588   7.704  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       8.347   5.685   6.354  1.00  0.33           C  
ATOM     44  CD2 PHE A 312       7.968   6.751   8.452  1.00  0.45           C  
ATOM     45  CE1 PHE A 312       8.546   6.916   5.760  1.00  0.38           C  
ATOM     46  CE2 PHE A 312       8.167   7.984   7.864  1.00  0.52           C  
ATOM     47  CZ  PHE A 312       8.456   8.068   6.516  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.752   4.544  10.049  1.00  0.39           H  
ATOM     49  HA  PHE A 312       6.069   3.877   7.198  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       8.094   4.331   9.387  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.516   3.543   7.870  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       8.420   4.784   5.761  1.00  0.34           H  
ATOM     53  HD2 PHE A 312       7.743   6.686   9.505  1.00  0.51           H  
ATOM     54  HE1 PHE A 312       8.772   6.978   4.706  1.00  0.40           H  
ATOM     55  HE2 PHE A 312       8.095   8.884   8.457  1.00  0.64           H  
ATOM     56  HZ  PHE A 312       8.611   9.031   6.055  1.00  0.54           H  
ATOM     57  N   PHE A 313       6.052   1.448   7.505  1.00  0.24           N  
ATOM     58  CA  PHE A 313       6.027   0.002   7.640  1.00  0.26           C  
ATOM     59  C   PHE A 313       7.206  -0.614   6.906  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.414  -0.356   5.721  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.718  -0.570   7.092  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.501  -0.136   7.859  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       3.045  -0.877   8.935  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.811   1.012   7.499  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.925  -0.482   9.641  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.691   1.411   8.201  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.247   0.663   9.273  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.815   1.853   6.640  1.00  0.25           H  
ATOM     69  HA  PHE A 313       6.107  -0.237   8.689  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.594  -0.252   6.069  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.763  -1.649   7.124  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.574  -1.773   9.224  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       3.158   1.597   6.661  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.579  -1.069  10.480  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       1.163   2.307   7.912  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.370   0.973   9.823  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.982  -1.416   7.617  1.00  0.36           N  
ATOM     78  CA  LEU A 314       9.117  -2.097   7.018  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.643  -3.365   6.322  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.542  -4.428   6.937  1.00  0.50           O  
ATOM     81  CB  LEU A 314      10.173  -2.422   8.079  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.461  -3.062   7.551  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      12.150  -2.146   6.551  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.396  -3.391   8.703  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.778  -1.560   8.569  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.548  -1.438   6.280  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.434  -1.505   8.587  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.733  -3.097   8.798  1.00  0.56           H  
ATOM     89  HG  LEU A 314      11.216  -3.985   7.045  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.394  -1.209   7.029  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      13.056  -2.617   6.198  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      11.490  -1.963   5.715  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.647  -2.484   9.234  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.909  -4.080   9.377  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      13.298  -3.843   8.316  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.320  -3.233   5.047  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.775  -4.337   4.275  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.845  -4.957   3.390  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.954  -4.429   3.275  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.584  -3.881   3.400  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.441  -3.384   4.272  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       7.015  -2.799   2.417  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.474  -2.368   4.603  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.418  -5.084   4.969  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.233  -4.733   2.836  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.624  -3.059   3.644  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       5.104  -4.184   4.914  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       5.782  -2.558   4.875  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       6.169  -2.501   1.816  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.390  -1.946   2.962  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.794  -3.187   1.775  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.513  -6.077   2.771  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.449  -6.770   1.904  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.875  -6.903   0.498  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.909  -7.637   0.281  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.771  -8.151   2.479  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.362  -8.100   3.880  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.580  -9.491   4.454  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.598 -10.280   3.650  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      11.831 -11.630   4.226  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.614  -6.451   2.902  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.358  -6.186   1.858  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.863  -8.734   2.516  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.480  -8.643   1.829  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.309  -7.587   3.841  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.682  -7.558   4.522  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.934  -9.398   5.469  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.640 -10.022   4.447  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.236 -10.389   2.638  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.530  -9.736   3.640  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.507 -12.163   3.633  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      10.935 -12.160   4.281  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      12.227 -11.548   5.190  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.463  -6.181  -0.446  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.020  -6.223  -1.833  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.662  -7.401  -2.555  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.879  -7.432  -2.755  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.381  -4.923  -2.563  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.828  -3.666  -1.909  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.148  -2.407  -2.693  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.287  -2.279  -3.193  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.261  -1.539  -2.828  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.224  -5.602  -0.204  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.948  -6.348  -1.840  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.458  -4.835  -2.602  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.998  -4.975  -3.572  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.756  -3.760  -1.830  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.253  -3.575  -0.918  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.853  -8.384  -2.924  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.345  -9.513  -3.693  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.323  -9.190  -5.180  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.275  -9.238  -5.830  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.522 -10.774  -3.410  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.964 -11.987  -4.215  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.417 -12.341  -3.943  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.880 -13.497  -4.809  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      10.810 -13.172  -6.259  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.903  -8.353  -2.667  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.369  -9.690  -3.397  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.606 -11.016  -2.361  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.487 -10.573  -3.643  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.344 -12.829  -3.948  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.848 -11.770  -5.267  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.033 -11.478  -4.152  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.521 -12.615  -2.902  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      11.902 -13.736  -4.553  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.251 -14.352  -4.610  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      11.406 -12.343  -6.475  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       9.828 -12.962  -6.539  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      11.150 -13.983  -6.823  1.00  2.20           H  
ATOM    171  N   MET A 319      10.486  -8.852  -5.710  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.618  -8.529  -7.120  1.00  1.09           C  
ATOM    173  C   MET A 319      11.105  -9.745  -7.894  1.00  1.22           C  
ATOM    174  O   MET A 319      11.542 -10.734  -7.301  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.590  -7.362  -7.312  1.00  1.20           C  
ATOM    176  CG  MET A 319      11.121  -6.070  -6.689  1.00  1.21           C  
ATOM    177  SD  MET A 319      12.325  -4.750  -6.892  1.00  1.68           S  
ATOM    178  CE  MET A 319      11.248  -3.343  -6.710  1.00  1.67           C  
ATOM    179  H   MET A 319      11.279  -8.815  -5.136  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.645  -8.243  -7.490  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.540  -7.618  -6.874  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.724  -7.187  -8.369  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.195  -5.773  -7.158  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.958  -6.231  -5.633  1.00  1.42           H  
ATOM    185  HE1 MET A 319      10.483  -3.388  -7.471  1.00  2.18           H  
ATOM    186  HE2 MET A 319      10.788  -3.367  -5.735  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.818  -2.435  -6.823  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.007  -9.677  -9.213  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.469 -10.755 -10.076  1.00  1.57           C  
ATOM    190  C   LYS A 320      12.986 -10.711 -10.210  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.635  -9.804  -9.691  1.00  1.59           O  
ATOM    192  CB  LYS A 320      10.818 -10.669 -11.467  1.00  1.75           C  
ATOM    193  CG  LYS A 320      11.223  -9.435 -12.260  1.00  1.81           C  
ATOM    194  CD  LYS A 320      10.494  -8.190 -11.789  1.00  1.75           C  
ATOM    195  CE  LYS A 320      11.387  -6.969 -11.873  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      10.649  -5.717 -11.570  1.00  2.30           N  
ATOM    197  H   LYS A 320      10.614  -8.877  -9.617  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.188 -11.686  -9.616  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.098 -11.543 -12.037  1.00  1.89           H  
ATOM    200  HB3 LYS A 320       9.746 -10.657 -11.348  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      12.285  -9.279 -12.145  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      10.995  -9.600 -13.303  1.00  2.00           H  
ATOM    203  HD2 LYS A 320       9.625  -8.033 -12.411  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      10.186  -8.330 -10.764  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      12.192  -7.084 -11.161  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      11.796  -6.906 -12.871  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      10.032  -5.463 -12.369  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      11.320  -4.936 -11.400  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      10.060  -5.841 -10.716  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.552 -11.693 -10.894  1.00  1.76           N  
ATOM    211  CA  GLY A 321      14.986 -11.722 -11.097  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.702 -12.487 -10.006  1.00  1.78           C  
ATOM    213  O   GLY A 321      16.627 -13.254 -10.279  1.00  1.93           O  
ATOM    214  H   GLY A 321      12.990 -12.415 -11.262  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.194 -12.189 -12.050  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      15.358 -10.708 -11.116  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.269 -12.293  -8.771  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.866 -12.978  -7.637  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.798 -13.337  -6.615  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.668 -12.850  -6.682  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.951 -12.113  -6.982  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.448 -10.779  -6.446  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.536 -10.053  -5.669  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.062  -8.703  -5.148  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.806  -7.738  -6.247  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.523 -11.674  -8.617  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.318 -13.888  -8.002  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.382 -12.663  -6.160  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.721 -11.912  -7.712  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.137 -10.161  -7.274  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.608 -10.958  -5.790  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.832 -10.664  -4.831  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.384  -9.899  -6.320  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.150  -8.848  -4.589  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.822  -8.299  -4.496  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      15.979  -8.038  -6.811  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      17.635  -7.682  -6.877  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.622  -6.786  -5.858  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.164 -14.189  -5.670  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.236 -14.648  -4.645  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.367 -13.803  -3.387  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.555 -13.906  -2.468  1.00  1.04           O  
ATOM    243  CB  ASN A 323      14.492 -16.121  -4.315  1.00  1.38           C  
ATOM    244  CG  ASN A 323      14.096 -17.053  -5.446  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      13.111 -16.821  -6.150  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      14.875 -18.102  -5.645  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.095 -14.520  -5.653  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.233 -14.543  -5.033  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      15.544 -16.260  -4.115  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.923 -16.390  -3.437  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      15.662 -18.213  -5.062  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      14.633 -18.736  -6.360  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.394 -12.967  -3.356  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.638 -12.097  -2.217  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.693 -10.899  -2.249  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.667 -10.141  -3.220  1.00  0.81           O  
ATOM    257  CB  LYS A 324      17.095 -11.627  -2.209  1.00  1.04           C  
ATOM    258  CG  LYS A 324      17.456 -10.774  -1.000  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.913 -10.335  -1.029  1.00  1.26           C  
ATOM    260  CE  LYS A 324      19.868 -11.513  -0.887  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      21.285 -11.068  -0.853  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.004 -12.935  -4.121  1.00  1.15           H  
ATOM    263  HA  LYS A 324      15.447 -12.665  -1.319  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.739 -12.492  -2.218  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.279 -11.043  -3.100  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.829  -9.897  -0.992  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      17.282 -11.351  -0.103  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      19.109  -9.841  -1.970  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      19.085  -9.643  -0.217  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.642 -12.037   0.030  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      19.729 -12.178  -1.725  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      21.921 -11.885  -0.731  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      21.436 -10.409  -0.059  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      21.531 -10.582  -1.743  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.906 -10.749  -1.190  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.968  -9.638  -1.087  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.693  -8.372  -0.650  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.670  -8.433   0.103  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.831  -9.951  -0.101  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.855 -11.057  -0.528  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.446 -12.438  -0.293  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.534 -10.914   0.210  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.963 -11.398  -0.457  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.545  -9.474  -2.069  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      12.275 -10.241   0.840  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      11.264  -9.046   0.054  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.656 -10.960  -1.583  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      10.737 -13.190  -0.609  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      12.359 -12.541  -0.861  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      11.659 -12.564   0.759  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.101  -9.950  -0.011  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.859 -11.694  -0.109  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.704 -10.998   1.272  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.213  -7.230  -1.117  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.838  -5.952  -0.809  1.00  0.38           C  
ATOM    296  C   VAL A 326      13.093  -5.248   0.323  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.877  -5.064   0.250  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.866  -5.031  -2.049  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.628  -3.746  -1.756  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.470  -5.755  -3.243  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.410  -7.245  -1.686  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.857  -6.141  -0.500  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.848  -4.768  -2.295  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.147  -3.219  -0.946  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      15.644  -3.985  -1.477  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      14.634  -3.121  -2.637  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      14.475  -5.096  -4.098  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      15.481  -6.053  -3.010  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      13.880  -6.632  -3.468  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.807  -4.873   1.395  1.00  0.33           N  
ATOM    311  CA  PRO A 327      13.227  -4.123   2.512  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.808  -2.717   2.088  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.621  -1.940   1.581  1.00  0.32           O  
ATOM    314  CB  PRO A 327      14.364  -4.055   3.544  1.00  0.39           C  
ATOM    315  CG  PRO A 327      15.361  -5.074   3.102  1.00  0.46           C  
ATOM    316  CD  PRO A 327      15.232  -5.153   1.611  1.00  0.42           C  
ATOM    317  HA  PRO A 327      12.378  -4.637   2.937  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.791  -3.062   3.546  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.976  -4.285   4.524  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      16.357  -4.756   3.375  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      15.133  -6.029   3.550  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.850  -4.407   1.136  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.487  -6.142   1.259  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.543  -2.396   2.287  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.016  -1.109   1.875  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.300  -0.430   3.034  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.612  -1.084   3.813  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.047  -1.293   0.704  1.00  0.32           C  
ATOM    329  CG  ARG A 328       9.660   0.003   0.014  1.00  0.50           C  
ATOM    330  CD  ARG A 328      10.846   0.613  -0.712  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.339  -0.254  -1.779  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.567  -0.197  -2.280  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.451   0.649  -1.770  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.908  -1.000  -3.278  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.941  -3.047   2.720  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.843  -0.492   1.560  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.508  -1.941  -0.027  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.146  -1.764   1.070  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       8.877  -0.200  -0.701  1.00  0.55           H  
ATOM    340  HG3 ARG A 328       9.303   0.703   0.756  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      10.545   1.558  -1.139  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      11.641   0.778   0.001  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.703  -0.917  -2.160  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.192   1.244  -1.013  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.389   0.693  -2.137  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.236  -1.652  -3.649  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.831  -0.948  -3.679  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.473   0.877   3.149  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.756   1.651   4.145  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.499   2.240   3.526  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.554   3.241   2.811  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.644   2.762   4.712  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.833   2.281   5.542  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.725   3.451   5.919  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.348   1.555   6.789  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.093   1.337   2.543  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.472   0.982   4.945  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      11.021   3.350   3.887  1.00  0.26           H  
ATOM    359  HB3 LEU A 329      10.034   3.399   5.335  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.418   1.587   4.956  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      13.555   3.095   6.510  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.098   3.922   5.020  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.155   4.169   6.490  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.774   0.687   6.501  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      12.198   1.245   7.380  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.727   2.219   7.373  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.375   1.592   3.767  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.110   2.038   3.214  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.485   3.081   4.130  1.00  0.18           C  
ATOM    370  O   LEU A 330       5.063   2.767   5.244  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.164   0.848   3.033  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.923   1.127   2.184  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.323   1.480   0.760  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.988  -0.072   2.198  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.395   0.790   4.341  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.306   2.487   2.252  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.718   0.043   2.571  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.838   0.523   4.009  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.393   1.970   2.602  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.949   2.359   0.769  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.866   0.655   0.321  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.435   1.676   0.175  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       3.500  -0.934   1.794  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       2.684  -0.279   3.214  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.117   0.142   1.597  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.457   4.320   3.668  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.911   5.397   4.462  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.446   5.632   4.172  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.062   5.854   3.022  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.802   4.506   2.765  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       5.028   5.154   5.508  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.459   6.304   4.248  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.627   5.567   5.205  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.199   5.787   5.058  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.800   7.096   5.724  1.00  0.24           C  
ATOM    396  O   ILE A 332       0.948   7.253   6.939  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.372   4.639   5.681  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.857   3.276   5.174  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.108   4.825   5.370  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.699   3.078   3.682  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.994   5.365   6.097  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.975   5.841   4.002  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.494   4.680   6.752  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.904   3.167   5.410  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.298   2.497   5.673  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.444   5.771   5.769  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.256   4.813   4.300  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.675   4.023   5.821  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.047   2.092   3.411  1.00  1.00           H  
ATOM    410 HD12 ILE A 332      -0.342   3.179   3.412  1.00  1.08           H  
ATOM    411 HD13 ILE A 332       1.281   3.822   3.156  1.00  1.07           H  
ATOM    412  N   THR A 333       0.314   8.036   4.929  1.00  0.22           N  
ATOM    413  CA  THR A 333      -0.154   9.308   5.452  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.643   9.466   5.169  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.273   8.554   4.634  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.619  10.492   4.841  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.399  10.551   3.426  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.109  10.372   5.122  1.00  0.38           C  
ATOM    419  H   THR A 333       0.260   7.867   3.963  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.002   9.309   6.522  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.259  11.404   5.290  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.773   9.761   3.009  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.484   9.456   4.690  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.273  10.360   6.188  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.626  11.214   4.687  1.00  1.19           H  
ATOM    426  N   LYS A 334      -2.205  10.624   5.500  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.637  10.841   5.334  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.971  11.318   3.925  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.107  11.700   3.650  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -4.161  11.851   6.361  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.475  13.204   6.295  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -4.174  14.228   7.172  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.400  15.534   7.215  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -4.179  16.621   7.859  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.644  11.352   5.855  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -4.129   9.894   5.500  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -5.218  12.000   6.195  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -4.016  11.446   7.352  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.455  13.095   6.630  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.485  13.552   5.273  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -5.160  14.417   6.775  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -4.256  13.834   8.174  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -2.489  15.379   7.773  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.158  15.826   6.204  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.590  17.475   7.957  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -4.505  16.325   8.804  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -5.014  16.855   7.277  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.991  11.297   3.031  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.224  11.736   1.664  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.487  10.873   0.642  1.00  0.27           C  
ATOM    451  O   GLU A 335      -2.967  10.696  -0.479  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.833  13.208   1.500  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.411  13.522   1.929  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.085  14.993   1.804  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.457  15.769   2.706  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -0.444  15.379   0.805  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.101  10.986   3.299  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.284  11.646   1.477  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -2.939  13.482   0.462  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.505  13.813   2.091  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.282  13.225   2.959  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.729  12.962   1.306  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.339  10.319   1.013  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.543   9.566   0.057  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.235   8.423   0.705  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.453   8.398   1.920  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.418  10.510  -0.665  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.419  11.533   0.441  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.017  10.425   1.934  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.219   9.147  -0.671  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.093   9.928  -1.274  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.152  11.172  -1.301  1.00  0.89           H  
ATOM    473  HG  CYS A 336       2.655  11.571  -0.052  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.628   7.472  -0.128  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.457   6.351   0.285  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.801   6.412  -0.439  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.864   6.248  -1.658  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.771   5.002  -0.027  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.665   3.834   0.360  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.574   4.906   0.680  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.345   7.524  -1.071  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.620   6.422   1.350  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.596   4.951  -1.091  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.163   2.905   0.132  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       2.591   3.889  -0.195  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       1.878   3.877   1.419  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -1.215   5.707   0.343  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.035   3.956   0.451  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -0.427   4.987   1.748  1.00  1.06           H  
ATOM    490  N   MET A 338       3.865   6.663   0.304  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.183   6.823  -0.295  1.00  0.17           C  
ATOM    492  C   MET A 338       6.076   5.618  -0.013  1.00  0.16           C  
ATOM    493  O   MET A 338       6.082   5.077   1.091  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.863   8.102   0.213  1.00  0.22           C  
ATOM    495  CG  MET A 338       6.050   8.161   1.724  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.547   8.623   2.610  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.283  10.278   1.986  1.00  0.62           C  
ATOM    498  H   MET A 338       3.764   6.737   1.281  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.048   6.905  -1.362  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.837   8.181  -0.248  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.267   8.951  -0.087  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.361   7.188   2.071  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.820   8.884   1.950  1.00  0.81           H  
ATOM    504  HE1 MET A 338       3.392  10.694   2.433  1.00  1.12           H  
ATOM    505  HE2 MET A 338       5.133  10.897   2.233  1.00  1.17           H  
ATOM    506  HE3 MET A 338       4.163  10.243   0.913  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.823   5.193  -1.025  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.803   4.130  -0.853  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.172   4.718  -0.568  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.816   5.270  -1.462  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.891   3.238  -2.092  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.637   2.438  -2.374  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.917   1.307  -3.352  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.399   1.792  -4.645  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.305   1.150  -5.387  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.818  -0.005  -4.972  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.691   1.656  -6.551  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.711   5.608  -1.910  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.497   3.530  -0.008  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.094   3.860  -2.952  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.711   2.547  -1.963  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.269   2.019  -1.449  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.890   3.094  -2.800  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.665   0.658  -2.923  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.005   0.749  -3.506  1.00  0.64           H  
ATOM    526  HE  ARG A 339       7.025   2.635  -4.976  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.528  -0.412  -4.088  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.496  -0.485  -5.531  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.309   2.519  -6.882  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.381   1.170  -7.109  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.606   4.607   0.672  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.915   5.093   1.070  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.935   3.962   1.002  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.684   2.857   1.486  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.880   5.687   2.494  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.264   6.135   2.940  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.898   6.846   2.557  1.00  0.28           C  
ATOM    538  H   VAL A 340       9.029   4.180   1.347  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.206   5.872   0.379  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.539   4.920   3.173  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.206   6.543   3.939  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.936   5.289   2.936  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.635   6.891   2.263  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.872   7.242   3.561  1.00  1.04           H  
ATOM    545 HG22 VAL A 340      10.211   7.620   1.871  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.914   6.498   2.281  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.067   4.233   0.373  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.131   3.247   0.260  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.796   3.034   1.614  1.00  0.38           C  
ATOM    550  O   ASP A 341      15.074   3.992   2.329  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.166   3.694  -0.774  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.269   2.674  -0.967  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      16.010   1.626  -1.590  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.400   2.921  -0.498  1.00  0.77           O  
ATOM    555  H   ASP A 341      13.194   5.128  -0.023  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.689   2.316  -0.063  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.675   3.847  -1.723  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.612   4.623  -0.450  1.00  0.51           H  
ATOM    559  N   GLU A 342      15.038   1.779   1.961  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.608   1.440   3.258  1.00  0.47           C  
ATOM    561  C   GLU A 342      17.022   2.010   3.383  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.357   2.658   4.374  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.621  -0.086   3.430  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.706  -0.568   4.875  1.00  0.60           C  
ATOM    565  CD  GLU A 342      17.009  -0.204   5.558  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      18.066  -0.728   5.151  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      16.978   0.607   6.510  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.830   1.059   1.330  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.984   1.878   4.023  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.716  -0.489   2.997  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      16.470  -0.485   2.892  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.894  -0.126   5.433  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      15.600  -1.644   4.886  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.829   1.797   2.357  1.00  0.69           N  
ATOM    575  CA  LYS A 343      19.235   2.178   2.392  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.414   3.693   2.273  1.00  0.79           C  
ATOM    577  O   LYS A 343      20.064   4.317   3.115  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.988   1.448   1.265  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.249   2.149   0.764  1.00  1.36           C  
ATOM    580  CD  LYS A 343      22.435   1.998   1.705  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.673   2.673   1.134  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.842   2.555   2.041  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.470   1.380   1.546  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.628   1.857   3.342  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      20.271   0.469   1.620  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.316   1.330   0.426  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.518   1.733  -0.194  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.030   3.200   0.647  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      22.201   2.457   2.653  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      22.644   0.947   1.849  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.915   2.208   0.190  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.455   3.718   0.974  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      25.143   1.560   2.114  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      24.593   2.900   2.995  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      25.638   3.125   1.675  1.00  3.44           H  
ATOM    596  N   THR A 344      18.827   4.274   1.241  1.00  0.73           N  
ATOM    597  CA  THR A 344      19.061   5.673   0.911  1.00  0.72           C  
ATOM    598  C   THR A 344      18.108   6.601   1.666  1.00  0.63           C  
ATOM    599  O   THR A 344      18.367   7.798   1.789  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.902   5.895  -0.604  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.273   4.698  -1.305  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.776   7.049  -1.077  1.00  0.92           C  
ATOM    603  H   THR A 344      18.220   3.740   0.669  1.00  0.72           H  
ATOM    604  HA  THR A 344      20.077   5.915   1.184  1.00  0.80           H  
ATOM    605  HB  THR A 344      17.869   6.130  -0.816  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.629   3.996  -1.102  1.00  1.08           H  
ATOM    607 HG21 THR A 344      19.655   7.178  -2.143  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.810   6.833  -0.855  1.00  1.41           H  
ATOM    609 HG23 THR A 344      19.480   7.955  -0.570  1.00  1.38           H  
ATOM    610  N   LYS A 345      17.007   6.035   2.161  1.00  0.55           N  
ATOM    611  CA  LYS A 345      16.007   6.780   2.932  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.289   7.834   2.087  1.00  0.53           C  
ATOM    613  O   LYS A 345      14.674   8.752   2.626  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.636   7.435   4.169  1.00  0.61           C  
ATOM    615  CG  LYS A 345      17.052   6.444   5.247  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.878   5.583   5.688  1.00  0.62           C  
ATOM    617  CE  LYS A 345      16.205   4.765   6.928  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      17.389   3.886   6.738  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.859   5.078   2.008  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.269   6.065   3.267  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.512   7.988   3.862  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.921   8.122   4.599  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.828   5.804   4.856  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      17.427   6.991   6.099  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      15.037   6.225   5.906  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.618   4.912   4.883  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      16.403   5.440   7.747  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.350   4.150   7.170  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      17.515   3.270   7.570  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      18.251   4.465   6.622  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      17.267   3.290   5.892  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.341   7.682   0.771  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.664   8.613  -0.124  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.351   8.021  -0.615  1.00  0.44           C  
ATOM    635  O   GLU A 346      13.131   6.812  -0.520  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.543   8.949  -1.326  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.897   9.523  -0.962  1.00  0.95           C  
ATOM    638  CD  GLU A 346      17.679   9.944  -2.185  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      17.976   9.078  -3.034  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      18.023  11.139  -2.293  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.833   6.927   0.394  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.457   9.518   0.427  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.702   8.049  -1.902  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.026   9.670  -1.944  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      16.754  10.385  -0.327  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.463   8.772  -0.430  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.486   8.872  -1.144  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.217   8.423  -1.689  1.00  0.33           C  
ATOM    649  C   VAL A 347      11.390   8.015  -3.148  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.914   8.780  -3.961  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.131   9.516  -1.583  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.795   9.006  -2.105  1.00  0.54           C  
ATOM    653  CG2 VAL A 347       9.994  10.002  -0.149  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.711   9.831  -1.177  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.894   7.563  -1.119  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.434  10.354  -2.196  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.054   9.788  -2.022  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.899   8.717  -3.140  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.484   8.151  -1.522  1.00  1.19           H  
ATOM    660 HG21 VAL A 347       9.220  10.753  -0.095  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.735   9.171   0.490  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.932  10.428   0.178  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.980   6.797  -3.465  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.065   6.295  -4.827  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.798   6.642  -5.601  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.851   7.287  -6.646  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.276   4.767  -4.852  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.535   4.395  -4.065  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.373   4.263  -6.287  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.795   2.907  -4.002  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.618   6.215  -2.759  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.910   6.767  -5.307  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.421   4.300  -4.390  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.391   4.862  -4.528  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.437   4.758  -3.052  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      12.201   4.746  -6.784  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      11.529   3.194  -6.283  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      10.456   4.491  -6.811  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.710   2.724  -3.458  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      11.973   2.418  -3.500  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.887   2.515  -5.005  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.659   6.223  -5.070  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.381   6.461  -5.721  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.315   6.740  -4.670  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.357   6.167  -3.580  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.982   5.248  -6.566  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.821   5.515  -7.508  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.432   4.299  -8.322  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.252   3.416  -8.578  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.188   4.258  -8.763  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.676   5.754  -4.211  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.482   7.326  -6.360  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.833   4.941  -7.159  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.704   4.439  -5.906  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       4.966   5.822  -6.921  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.097   6.311  -8.184  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       3.593   5.009  -8.542  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       3.910   3.486  -9.297  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.377   7.616  -4.992  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.312   7.966  -4.066  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.953   7.841  -4.749  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.779   8.283  -5.888  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.511   9.394  -3.551  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.485   9.819  -2.515  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.579  11.289  -2.171  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.233  12.133  -3.023  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.013  11.610  -1.048  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.395   8.036  -5.877  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.352   7.280  -3.234  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.492   9.469  -3.105  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.452  10.076  -4.385  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.497   9.619  -2.902  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.642   9.243  -1.615  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.005   7.222  -4.062  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.653   7.072  -4.581  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.326   7.923  -3.788  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.412   7.798  -2.569  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.189   5.618  -4.502  1.00  0.30           C  
ATOM    719  CG  TRP A 351       0.994   4.660  -5.317  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       0.947   4.493  -6.669  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       1.941   3.710  -4.825  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       1.811   3.497  -7.047  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.434   3.004  -5.935  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.423   3.391  -3.554  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.385   1.997  -5.814  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.364   2.390  -3.435  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.838   1.704  -4.561  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.221   6.854  -3.174  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.648   7.392  -5.610  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.238   5.293  -3.474  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.836   5.560  -4.839  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.317   5.066  -7.332  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       1.958   3.183  -7.968  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.068   3.908  -2.675  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.761   1.458  -6.672  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.749   2.127  -2.461  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.576   0.929  -4.421  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.049   8.792  -4.470  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.165   9.485  -3.853  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.253   8.469  -3.501  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.481   7.521  -4.255  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.720  10.540  -4.810  1.00  0.35           C  
ATOM    743  OG  SER A 352      -1.689  11.387  -5.293  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.817   8.987  -5.406  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.814   9.962  -2.949  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -3.188  10.050  -5.652  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.452  11.143  -4.293  1.00  0.90           H  
ATOM    748  HG  SER A 352      -0.886  11.261  -4.757  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.916   8.655  -2.364  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -4.974   7.738  -1.939  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.123   7.741  -2.944  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.879   6.774  -3.047  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.495   8.111  -0.547  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.472   8.009   0.587  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.120   8.353   1.919  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.856   6.619   0.634  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.692   9.427  -1.798  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.552   6.744  -1.899  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -5.859   9.127  -0.584  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.324   7.460  -0.311  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.677   8.721   0.410  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.506   9.362   1.881  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -5.928   7.665   2.115  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.384   8.279   2.707  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.631   5.887   0.806  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.366   6.411  -0.306  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.134   6.573   1.435  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.233   8.832  -3.688  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.248   8.970  -4.720  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.969   8.034  -5.907  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.862   7.742  -6.701  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.308  10.426  -5.231  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -6.063  10.784  -5.850  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.595  11.404  -4.100  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.619   9.578  -3.529  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.206   8.721  -4.287  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.100  10.498  -5.957  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -6.183  10.799  -6.816  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.409  12.412  -4.444  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.956  11.185  -3.260  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.624  11.318  -3.801  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.727   7.558  -6.012  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.312   6.729  -7.148  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.483   5.247  -6.846  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.189   4.395  -7.684  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.848   7.001  -7.521  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.607   8.422  -7.988  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.497   9.073  -8.530  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.390   8.908  -7.794  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.076   7.763  -5.307  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.939   6.986  -7.988  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.225   6.818  -6.658  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.557   6.327  -8.314  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.723   8.331  -7.371  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.207   9.832  -8.084  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.946   4.939  -5.645  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.166   3.555  -5.247  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.500   3.058  -5.797  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.449   3.826  -5.900  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -6.135   3.408  -3.705  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.769   3.843  -3.165  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.443   1.975  -3.289  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.655   3.770  -1.658  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.159   5.658  -5.016  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.369   2.957  -5.665  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.899   4.048  -3.287  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -4.005   3.208  -3.586  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.583   4.865  -3.462  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -5.720   1.308  -3.734  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -6.395   1.894  -2.213  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -7.434   1.709  -3.626  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -4.806   2.750  -1.335  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -3.673   4.103  -1.354  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -5.404   4.405  -1.208  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.557   1.789  -6.180  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.795   1.192  -6.671  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.338   0.190  -5.653  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.511   0.240  -5.274  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.544   0.505  -8.017  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.747  -0.239  -8.574  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.396  -0.939  -9.875  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.526  -1.826 -10.365  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -10.155  -2.534 -11.618  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.745   1.236  -6.136  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.517   1.984  -6.805  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.248   1.253  -8.738  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.736  -0.202  -7.897  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.070  -0.975  -7.854  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.545   0.466  -8.757  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -9.187  -0.195 -10.628  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.518  -1.548  -9.716  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.754  -2.555  -9.601  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.396  -1.212 -10.550  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.226  -2.998 -11.507  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -10.099  -1.858 -12.410  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -10.863  -3.262 -11.847  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.472  -0.718  -5.223  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.817  -1.726  -4.227  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.550  -2.329  -3.646  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.536  -2.425  -4.333  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.690  -2.834  -4.835  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -9.215  -3.327  -6.193  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.991  -4.554  -6.647  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -11.436  -4.398  -6.470  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -12.331  -4.502  -7.452  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -11.936  -4.722  -8.701  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -13.623  -4.387  -7.177  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.559  -0.712  -5.588  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.365  -1.236  -3.436  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.702  -3.677  -4.160  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.698  -2.461  -4.946  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -9.352  -2.539  -6.918  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -8.167  -3.579  -6.126  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -9.785  -4.726  -7.694  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.658  -5.406  -6.072  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.761  -4.224  -5.552  1.00  1.23           H  
ATOM    857 HH11 ARG A 358     -10.954  -4.812  -8.918  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -12.618  -4.801  -9.442  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.928  -4.224  -6.234  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -14.312  -4.464  -7.914  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.593  -2.720  -2.383  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.442  -3.358  -1.770  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.809  -4.710  -1.175  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.941  -4.930  -0.739  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.791  -2.454  -0.712  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.696  -2.021   0.405  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.977  -2.709   1.551  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.418  -0.789   0.491  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.832  -1.981   2.341  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.120  -0.799   1.711  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.542   0.323  -0.346  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -8.930   0.258   2.113  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.348   1.371   0.054  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.033   1.332   1.274  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.410  -2.575  -1.855  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.722  -3.528  -2.557  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.961  -2.981  -0.270  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.421  -1.563  -1.199  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.578  -3.685   1.788  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.185  -2.265   3.219  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.022   0.370  -1.291  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.464   0.244   3.052  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.456   2.238  -0.581  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.652   2.173   1.546  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.842  -5.611  -1.189  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -6.007  -6.944  -0.640  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.103  -7.124   0.562  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.881  -7.005   0.459  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.721  -7.997  -1.701  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.971  -5.363  -1.574  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -7.028  -7.052  -0.321  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -6.398  -7.863  -2.531  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.702  -7.894  -2.046  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.860  -8.981  -1.277  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.712  -7.397   1.701  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.981  -7.504   2.948  1.00  0.27           C  
ATOM    897  C   ALA A 361      -5.039  -8.921   3.500  1.00  0.25           C  
ATOM    898  O   ALA A 361      -6.108  -9.529   3.565  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.539  -6.519   3.963  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.683  -7.535   1.702  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.951  -7.244   2.757  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -5.464  -5.516   3.570  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -6.578  -6.750   4.159  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -4.974  -6.589   4.882  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.883  -9.442   3.876  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.798 -10.739   4.524  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.736 -10.675   5.617  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.995  -9.694   5.699  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.454 -11.828   3.498  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.147 -11.660   2.980  1.00  1.00           O  
ATOM    911  H   SER A 362      -3.055  -8.939   3.716  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.757 -10.955   4.971  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.516 -12.796   3.973  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.160 -11.784   2.682  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.137 -10.904   2.372  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.640 -11.703   6.476  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.630 -11.744   7.534  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.238 -12.090   7.008  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.682 -12.337   7.787  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -2.138 -12.854   8.454  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.888 -13.770   7.553  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.515 -12.893   6.504  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.588 -10.813   8.079  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.299 -13.353   8.919  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.780 -12.432   9.213  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.208 -14.474   7.096  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.652 -14.291   8.111  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.515 -13.394   5.547  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.520 -12.625   6.790  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.080 -12.108   5.689  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.195 -12.478   5.096  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.601 -11.524   3.972  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.783 -11.238   3.797  1.00  0.40           O  
ATOM    934  CB  LYS A 364       1.141 -13.916   4.576  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.498 -14.463   4.166  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.443 -15.957   3.908  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.834 -16.533   3.720  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       3.825 -18.018   3.708  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.831 -11.858   5.110  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.941 -12.422   5.874  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.741 -14.554   5.352  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.487 -13.954   3.717  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.818 -13.964   3.263  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       3.208 -14.269   4.958  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.973 -16.442   4.750  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.863 -16.138   3.014  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       4.234 -16.179   2.782  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       4.464 -16.192   4.530  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       3.318 -18.381   4.543  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       4.803 -18.380   3.733  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.356 -18.373   2.847  1.00  2.59           H  
ATOM    952  N   SER A 365       0.634 -11.028   3.214  1.00  0.35           N  
ATOM    953  CA  SER A 365       0.940 -10.130   2.112  1.00  0.34           C  
ATOM    954  C   SER A 365      -0.103  -9.025   1.975  1.00  0.32           C  
ATOM    955  O   SER A 365      -1.270  -9.193   2.341  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.057 -10.924   0.809  1.00  0.40           C  
ATOM    957  OG  SER A 365      -0.039 -11.810   0.650  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.302 -11.274   3.387  1.00  0.40           H  
ATOM    959  HA  SER A 365       1.896  -9.673   2.322  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.074 -10.241  -0.028  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.970 -11.500   0.821  1.00  0.99           H  
ATOM    962  HG  SER A 365       0.294 -12.689   0.418  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.333  -7.886   1.461  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.553  -6.765   1.207  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.465  -6.367  -0.262  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.627  -6.147  -0.786  1.00  0.28           O  
ATOM    967  CB  PHE A 366      -0.184  -5.586   2.111  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -1.096  -4.403   1.960  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.414  -4.471   2.380  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.634  -3.223   1.400  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.256  -3.385   2.242  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.471  -2.135   1.262  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.784  -2.215   1.684  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.290  -7.795   1.246  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.562  -7.081   1.427  1.00  0.17           H  
ATOM    976  HB2 PHE A 366      -0.226  -5.905   3.141  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       0.821  -5.265   1.879  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.784  -5.387   2.819  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.392  -3.159   1.068  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.281  -3.451   2.573  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.099  -1.220   0.825  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.440  -1.364   1.574  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.610  -6.299  -0.923  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.657  -6.008  -2.348  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.452  -4.737  -2.633  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.602  -4.613  -2.230  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.289  -7.183  -3.118  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.539  -8.380  -2.870  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.333  -6.906  -4.617  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.454  -6.442  -0.435  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.645  -5.878  -2.697  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.301  -7.322  -2.764  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -1.332  -8.434  -1.929  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.919  -6.017  -4.800  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.783  -7.746  -5.125  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -1.329  -6.758  -4.986  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.823  -3.797  -3.317  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.493  -2.584  -3.757  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.788  -2.645  -5.250  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.884  -2.871  -6.058  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.630  -1.355  -3.454  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.584  -0.929  -1.987  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.533   0.151  -1.778  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.948  -0.428  -1.541  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.870  -3.922  -3.532  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.425  -2.502  -3.218  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.621  -1.563  -3.778  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -2.011  -0.526  -4.032  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.320  -1.780  -1.376  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.435  -0.228  -2.067  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.778   1.013  -2.383  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.512   0.435  -0.737  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.227   0.432  -2.134  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -3.680  -1.211  -1.675  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.905  -0.149  -0.500  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -4.050  -2.472  -5.608  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.438  -2.360  -7.007  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.896  -0.942  -7.294  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.739  -0.392  -6.579  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.548  -3.353  -7.363  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -6.067  -3.162  -8.780  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.261  -2.852  -9.686  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.285  -3.333  -8.998  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.745  -2.411  -4.913  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.567  -2.572  -7.608  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -5.166  -4.359  -7.272  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.372  -3.222  -6.677  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.329  -0.352  -8.328  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.621   1.029  -8.673  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.413   1.099  -9.970  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.738   2.182 -10.452  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.318   1.820  -8.801  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.447   1.726  -7.579  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.699   2.517  -6.470  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.384   0.839  -7.538  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.906   2.424  -5.343  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.588   0.743  -6.415  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.849   1.536  -5.316  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.698  -0.860  -8.880  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.214   1.453  -7.877  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.753   1.443  -9.641  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.550   2.862  -8.967  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.526   3.212  -6.491  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.178   0.219  -8.399  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.112   3.046  -4.485  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.238   0.048  -6.395  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.228   1.462  -4.435  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.722  -0.070 -10.522  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.485  -0.142 -11.752  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.807   0.569 -12.905  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.727   0.169 -13.348  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.431  -0.901 -10.083  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.621  -1.181 -12.017  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.454   0.306 -11.588  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.427   1.642 -13.369  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.916   2.391 -14.505  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.940   3.463 -14.036  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -5.216   4.662 -14.108  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.062   3.017 -15.305  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.592   3.622 -16.613  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -6.208   2.862 -17.525  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -6.596   4.868 -16.729  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -7.246   1.955 -12.919  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.384   1.698 -15.139  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.796   2.256 -15.526  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -7.523   3.795 -14.714  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.812   3.022 -13.505  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.784   3.936 -13.037  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.413   3.475 -13.509  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.703   4.209 -14.197  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.821   4.047 -11.511  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.847   5.057 -10.943  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.057   6.421 -11.103  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.720   4.647 -10.241  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.174   7.346 -10.581  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.167   5.565  -9.717  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.063   6.913  -9.888  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.817   7.829  -9.357  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.669   2.053 -13.426  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.988   4.908 -13.464  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.814   4.338 -11.202  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.586   3.082 -11.083  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.927   6.757 -11.648  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.540   3.590 -10.108  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -1.354   8.402 -10.716  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.038   5.226  -9.175  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.724   7.497  -9.450  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.049   2.248 -13.161  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.237   1.702 -13.563  1.00  0.59           C  
ATOM   1090  C   GLN A 374       0.126   0.220 -13.896  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -0.947  -0.377 -13.779  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.290   1.922 -12.474  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.934   1.318 -11.127  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       2.107   1.324 -10.165  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.935   1.461  -8.958  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       3.311   1.161 -10.695  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.660   1.693 -12.633  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.548   2.227 -14.455  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.222   1.486 -12.800  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.432   2.985 -12.340  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374       0.128   1.889 -10.691  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.614   0.299 -11.276  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       3.379   1.047 -11.672  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       4.081   1.146 -10.094  1.00  0.92           H  
ATOM   1105  N   ASP A 375       1.248  -0.363 -14.297  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       1.294  -1.753 -14.730  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.523  -2.687 -13.551  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.482  -2.522 -12.790  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       2.407  -1.943 -15.769  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       2.685  -3.404 -16.078  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       1.801  -4.078 -16.642  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       3.797  -3.883 -15.761  1.00  2.30           O  
ATOM   1113  H   ASP A 375       2.084   0.158 -14.288  1.00  0.87           H  
ATOM   1114  HA  ASP A 375       0.345  -1.992 -15.184  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       2.119  -1.451 -16.685  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       3.316  -1.494 -15.396  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.638  -3.661 -13.400  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.788  -4.651 -12.355  1.00  0.53           C  
ATOM   1119  C   GLY A 376       0.327  -4.159 -10.999  1.00  0.52           C  
ATOM   1120  O   GLY A 376       0.200  -2.952 -10.773  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.133  -3.706 -14.005  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376       0.212  -5.525 -12.620  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.830  -4.930 -12.288  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.081  -5.095 -10.093  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.325  -4.759  -8.735  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.897  -4.409  -7.898  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.031  -4.473  -8.376  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -1.055  -5.933  -8.075  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.199  -6.500  -8.884  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.421  -5.845  -8.954  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.058  -7.701  -9.564  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.471  -6.373  -9.681  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.100  -8.233 -10.295  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.304  -7.567 -10.349  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.346  -8.100 -11.071  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.178  -6.041 -10.345  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.985  -3.905  -8.779  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.350  -6.731  -7.904  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.453  -5.606  -7.125  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.547  -4.909  -8.431  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.114  -8.222  -9.518  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.415  -5.850  -9.725  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -2.970  -9.169 -10.820  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -5.782  -7.394 -11.578  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.665  -4.040  -6.653  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.748  -3.821  -5.713  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.565  -4.722  -4.498  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.763  -4.431  -3.614  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.811  -2.350  -5.291  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       2.912  -2.055  -4.300  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.232  -2.375  -4.586  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.633  -1.456  -3.078  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.241  -2.111  -3.684  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.638  -1.187  -2.170  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       4.939  -1.518  -2.477  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       5.944  -1.253  -1.577  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.262  -3.898  -6.358  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.673  -4.086  -6.206  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       1.979  -1.739  -6.166  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.870  -2.072  -4.838  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.466  -2.840  -5.532  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.611  -1.198  -2.840  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.263  -2.367  -3.926  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.402  -0.724  -1.225  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.801  -1.257  -2.037  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.288  -5.830  -4.474  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.166  -6.794  -3.393  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.468  -6.903  -2.616  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.518  -7.203  -3.186  1.00  0.29           O  
ATOM   1170  CB  SER A 379       1.781  -8.166  -3.946  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.604  -8.086  -4.732  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.929  -6.004  -5.202  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.389  -6.453  -2.726  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.584  -8.543  -4.560  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       1.605  -8.847  -3.126  1.00  0.77           H  
ATOM   1176  HG  SER A 379      -0.168  -8.218  -4.165  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.394  -6.653  -1.321  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.546  -6.797  -0.446  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.269  -7.841   0.625  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.131  -7.994   1.074  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.933  -5.463   0.228  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.495  -4.497  -0.797  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.739  -4.847   0.946  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.535  -6.363  -0.938  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.380  -7.129  -1.046  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.701  -5.663   0.961  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       6.371  -4.930  -1.258  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       4.750  -4.302  -1.555  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       5.764  -3.572  -0.311  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       2.944  -4.668   0.236  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.391  -5.523   1.712  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       4.034  -3.912   1.398  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.302  -8.569   1.014  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.172  -9.568   2.059  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.372  -8.910   3.416  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.414  -8.299   3.674  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.179 -10.702   1.845  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.005 -11.869   2.804  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       6.801 -13.090   2.386  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.029 -13.320   1.199  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       7.224 -13.887   3.354  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.180  -8.427   0.589  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.170  -9.969   2.010  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.074 -11.074   0.836  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.177 -10.307   1.970  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.333 -11.562   3.787  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       4.959 -12.134   2.842  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       7.000 -13.648   4.286  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.740 -14.685   3.107  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.364  -9.017   4.266  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.374  -8.349   5.552  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.232  -8.847   6.431  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.120  -9.084   5.951  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.260  -6.813   5.387  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.111  -6.186   6.665  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       3.083  -6.437   4.495  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.590  -9.576   4.025  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.313  -8.570   6.037  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.168  -6.452   4.925  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.984  -5.926   7.001  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       3.035  -5.362   4.396  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.166  -6.799   4.938  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       3.212  -6.884   3.521  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.510  -9.011   7.715  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.485  -9.396   8.669  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.687  -8.170   9.098  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.623  -8.280   9.709  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.103 -10.073   9.910  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.083  -9.212  10.506  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.750 -11.399   9.537  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.431  -8.864   8.031  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.822 -10.099   8.186  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.317 -10.262  10.626  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       3.653  -8.665  11.187  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.520 -11.230   8.800  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       3.002 -12.063   9.130  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.186 -11.847  10.418  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.206  -6.998   8.746  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.584  -5.738   9.117  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.677  -5.241   7.995  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.185  -4.114   8.037  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.657  -4.693   9.432  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.662  -5.160  10.476  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.761  -4.149  10.732  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.670  -4.027   9.886  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.718  -3.463  11.775  1.00  1.39           O  
ATOM   1247  H   GLU A 384       3.033  -6.983   8.213  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.989  -5.910  10.002  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       3.192  -4.456   8.525  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       2.173  -3.798   9.802  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       3.140  -5.339  11.403  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       4.113  -6.080  10.135  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.458  -6.095   6.994  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.430  -5.753   5.894  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.829  -5.439   6.377  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.512  -4.574   5.825  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.909  -6.966   7.004  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.035  -4.890   5.377  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.476  -6.584   5.205  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.245  -6.149   7.419  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.519  -5.900   8.077  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.600  -4.449   8.547  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.592  -3.754   8.309  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -3.663  -6.836   9.276  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -4.963  -6.669  10.039  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -4.923  -7.340  11.392  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -4.958  -8.586  11.447  1.00  1.77           O  
ATOM   1268  OE2 GLU A 386      -4.854  -6.624  12.412  1.00  2.28           O  
ATOM   1269  H   GLU A 386      -1.675  -6.871   7.753  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.313  -6.093   7.372  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -3.605  -7.857   8.929  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -2.845  -6.654   9.958  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.149  -5.615  10.182  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -5.765  -7.102   9.461  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.530  -4.001   9.197  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.453  -2.649   9.734  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.538  -1.621   8.617  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.319  -0.678   8.691  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.145  -2.459  10.504  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -0.968  -3.422  11.664  1.00  0.45           C  
ATOM   1281  CD  GLN A 387       0.363  -3.243  12.364  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.897  -2.135  12.444  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.918  -4.335  12.852  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.764  -4.598   9.311  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.286  -2.507  10.408  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.314  -2.599   9.824  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.113  -1.452  10.893  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.760  -3.253  12.378  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.032  -4.433  11.291  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387       0.439  -5.193  12.734  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.783  -4.253  13.314  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.737  -1.832   7.575  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.671  -0.908   6.445  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.049  -0.699   5.823  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.466   0.434   5.579  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.700  -1.421   5.359  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.673  -1.716   5.969  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.574  -0.401   4.235  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.656  -2.335   4.996  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.171  -2.635   7.568  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.303   0.040   6.809  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.106  -2.331   4.943  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.105  -0.795   6.330  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.551  -2.399   6.797  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.544  -0.232   3.792  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.194   0.528   4.632  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.106  -0.775   3.483  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.266  -3.278   4.642  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.803  -1.668   4.161  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.600  -2.500   5.495  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.752  -1.803   5.591  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.068  -1.769   4.959  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.040  -0.882   5.726  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.621   0.054   5.170  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.625  -3.178   4.849  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.372  -2.671   5.852  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.949  -1.376   3.960  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -6.567  -3.151   4.320  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -4.927  -3.800   4.309  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -5.779  -3.584   5.838  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.201  -1.164   7.011  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -7.162  -0.443   7.829  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.669   0.969   8.133  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.464   1.871   8.401  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -7.444  -1.216   9.119  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.535  -0.595   9.976  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -9.083  -1.558  11.006  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -8.573  -1.650  12.124  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390     -10.130  -2.278  10.637  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.658  -1.873   7.418  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -8.078  -0.370   7.262  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.746  -2.221   8.864  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -6.538  -1.260   9.704  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -8.126   0.263  10.490  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -9.343  -0.278   9.333  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390     -10.488  -2.145   9.726  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390     -10.510  -2.915  11.280  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.360   1.168   8.075  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.792   2.492   8.272  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.169   3.397   7.102  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.617   4.527   7.300  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.270   2.415   8.418  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.593   3.719   8.838  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.112   4.179  10.191  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.084   3.545   8.878  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.762   0.407   7.905  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.212   2.901   9.178  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.039   1.659   9.154  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.854   2.109   7.469  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.823   4.487   8.113  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -4.179   4.334  10.133  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -2.898   3.426  10.934  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.629   5.105  10.467  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.829   2.775   9.590  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.728   3.262   7.898  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.622   4.476   9.174  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -5.007   2.885   5.883  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.403   3.621   4.687  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.899   3.914   4.725  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.325   5.048   4.507  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.062   2.845   3.390  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.555   2.583   3.305  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.537   3.614   2.158  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.145   1.761   2.102  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.609   1.990   5.789  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.862   4.557   4.678  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.583   1.899   3.416  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.036   3.528   3.251  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.238   2.055   4.193  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.292   3.056   1.266  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -6.607   3.756   2.209  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -5.049   4.577   2.122  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -2.074   1.621   2.109  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.633   0.799   2.140  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.435   2.276   1.199  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.688   2.889   5.040  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.138   3.035   5.144  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.511   4.063   6.209  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.495   4.793   6.064  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.782   1.694   5.456  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.283   2.007   5.200  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.508   3.372   4.187  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.425   1.335   6.411  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393     -10.856   1.810   5.495  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.526   0.982   4.686  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.721   4.113   7.274  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.951   5.074   8.338  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.729   6.503   7.883  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.555   7.380   8.151  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.972   3.482   7.345  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.969   4.970   8.685  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.278   4.858   9.154  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.620   6.738   7.189  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.316   8.060   6.651  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.326   8.447   5.577  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -8.795   9.584   5.529  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -5.901   8.100   6.072  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -4.809   8.041   7.118  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -4.828   8.895   8.214  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -3.756   7.146   7.002  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -3.830   8.854   9.166  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -2.751   7.102   7.949  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -2.793   7.958   9.029  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -1.793   7.922   9.972  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -6.985   6.002   7.039  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.384   8.771   7.462  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.768   7.258   5.410  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -5.775   9.015   5.512  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -5.642   9.596   8.318  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.728   6.476   6.155  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -3.864   9.524  10.011  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -1.938   6.399   7.841  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -0.941   7.827   9.528  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.661   7.486   4.726  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.662   7.681   3.685  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.004   8.091   4.287  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -11.718   8.928   3.733  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.816   6.395   2.840  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.641   6.273   1.868  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.145   6.360   2.094  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.566   4.932   1.178  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.210   6.613   4.794  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.315   8.473   3.037  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.794   5.552   3.514  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.731   7.031   1.105  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.716   6.421   2.409  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.951   6.219   2.799  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.290   7.289   1.566  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.140   5.542   1.386  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.202   4.189   1.874  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -9.547   4.654   0.837  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.894   4.997   0.335  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.322   7.521   5.443  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.563   7.838   6.140  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.579   9.301   6.576  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.639   9.918   6.678  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.731   6.926   7.355  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.099   7.050   7.992  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.066   6.498   7.429  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.208   7.669   9.068  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.706   6.866   5.837  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.381   7.668   5.456  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.592   5.900   7.049  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -11.985   7.180   8.094  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.393   9.849   6.817  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.252  11.247   7.209  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.427  12.159   5.997  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.009  13.242   6.098  1.00  0.65           O  
ATOM   1449  CB  ILE A 398      -9.871  11.515   7.854  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.651  10.584   9.051  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398      -9.750  12.972   8.283  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -8.285  10.726   9.689  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.587   9.298   6.725  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.019  11.471   7.935  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.111  11.321   7.113  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -10.391  10.800   9.806  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -9.762   9.560   8.726  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398      -9.864  13.613   7.421  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.522  13.199   9.004  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398      -8.781  13.137   8.730  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -8.202  10.039  10.518  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -7.521  10.501   8.958  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.156  11.737  10.044  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -10.925  11.707   4.852  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.038  12.460   3.608  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.490  12.499   3.136  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -12.965  13.510   2.618  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.163  11.844   2.492  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.714  11.700   2.965  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.226  12.696   1.229  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.815  11.008   1.963  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.462  10.841   4.846  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -10.699  13.470   3.792  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.555  10.866   2.256  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.307  12.682   3.153  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.698  11.127   3.881  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.890  13.697   1.454  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.589  12.265   0.470  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.243  12.731   0.869  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.184  10.010   1.778  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.808  11.567   1.039  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -6.811  10.952   2.358  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.184  11.386   3.318  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.585  11.275   2.939  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.466  12.104   3.864  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -15.720  11.663   5.005  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.019   9.810   2.960  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.373   8.940   1.882  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.622   7.470   2.160  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.910   9.315   0.510  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.900  13.194   3.444  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.739  10.609   3.721  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.685  11.655   1.933  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -14.773   9.396   3.928  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.090   9.770   2.830  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.305   9.107   1.883  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.111   6.875   1.415  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.244   7.220   3.139  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.681   7.268   2.117  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -14.707  10.357   0.316  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.426   8.708  -0.242  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -15.976   9.143   0.481  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367      -1.272 -17.387   1.114  1.00 12.98           N  
ATOM   1505  CA  GLY B 367       0.018 -18.116   1.019  1.00 12.67           C  
ATOM   1506  C   GLY B 367       0.024 -19.104  -0.130  1.00 12.18           C  
ATOM   1507  O   GLY B 367       0.686 -18.882  -1.145  1.00 12.32           O  
ATOM   1508  H1  GLY B 367      -2.062 -18.066   1.197  1.00 13.23           H  
ATOM   1509  H2  GLY B 367      -1.420 -16.801   0.269  1.00 12.97           H  
ATOM   1510  H3  GLY B 367      -1.273 -16.769   1.955  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367       0.814 -17.402   0.872  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367       0.188 -18.649   1.942  1.00 12.70           H  
ATOM   1513  N   ARG B 368      -0.710 -20.199   0.034  1.00 11.83           N  
ATOM   1514  CA  ARG B 368      -0.858 -21.195  -1.022  1.00 11.57           C  
ATOM   1515  C   ARG B 368      -1.680 -20.619  -2.165  1.00 10.70           C  
ATOM   1516  O   ARG B 368      -1.416 -20.881  -3.339  1.00 10.61           O  
ATOM   1517  CB  ARG B 368      -1.543 -22.453  -0.484  1.00 12.20           C  
ATOM   1518  CG  ARG B 368      -0.790 -23.130   0.653  1.00 12.76           C  
ATOM   1519  CD  ARG B 368       0.623 -23.560   0.240  1.00 13.05           C  
ATOM   1520  NE  ARG B 368       0.611 -24.463  -0.913  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368       0.541 -25.792  -0.822  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368       0.400 -26.374   0.364  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368       0.598 -26.536  -1.920  1.00 14.53           N  
ATOM   1524  H   ARG B 368      -1.161 -20.347   0.900  1.00 11.89           H  
ATOM   1525  HA  ARG B 368       0.125 -21.451  -1.386  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368      -2.524 -22.182  -0.121  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368      -1.655 -23.165  -1.291  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368      -0.724 -22.438   1.484  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368      -1.349 -24.004   0.960  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368       1.202 -22.680  -0.015  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368       1.099 -24.067   1.072  1.00 13.16           H  
ATOM   1532  HE  ARG B 368       0.681 -24.049  -1.810  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368       0.339 -25.815   1.200  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368       0.363 -27.376   0.438  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368       0.700 -26.103  -2.819  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368       0.523 -27.540  -1.857  1.00 14.94           H  
ATOM   1537  N   SER B 369      -2.678 -19.835  -1.806  1.00 10.27           N  
ATOM   1538  CA  SER B 369      -3.523 -19.169  -2.776  1.00  9.63           C  
ATOM   1539  C   SER B 369      -3.571 -17.681  -2.428  1.00  8.81           C  
ATOM   1540  O   SER B 369      -2.997 -17.274  -1.411  1.00  8.90           O  
ATOM   1541  CB  SER B 369      -4.924 -19.791  -2.730  1.00 10.03           C  
ATOM   1542  OG  SER B 369      -4.852 -21.177  -2.422  1.00 10.62           O  
ATOM   1543  H   SER B 369      -2.855 -19.697  -0.850  1.00 10.54           H  
ATOM   1544  HA  SER B 369      -3.094 -19.299  -3.758  1.00  9.70           H  
ATOM   1545  HB2 SER B 369      -5.515 -19.298  -1.976  1.00 10.10           H  
ATOM   1546  HB3 SER B 369      -5.404 -19.683  -3.692  1.00 10.04           H  
ATOM   1547  HG  SER B 369      -5.386 -21.354  -1.631  1.00 10.73           H  
ATOM   1548  N   LYS B 370      -4.222 -16.864  -3.251  1.00  8.27           N  
ATOM   1549  CA  LYS B 370      -4.404 -15.465  -2.908  1.00  7.62           C  
ATOM   1550  C   LYS B 370      -5.491 -15.354  -1.849  1.00  6.77           C  
ATOM   1551  O   LYS B 370      -6.652 -15.070  -2.143  1.00  6.67           O  
ATOM   1552  CB  LYS B 370      -4.760 -14.630  -4.146  1.00  7.94           C  
ATOM   1553  CG  LYS B 370      -4.814 -13.127  -3.892  1.00  8.40           C  
ATOM   1554  CD  LYS B 370      -5.267 -12.362  -5.128  1.00  9.03           C  
ATOM   1555  CE  LYS B 370      -4.406 -12.675  -6.344  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370      -2.955 -12.478  -6.080  1.00  9.78           N  
ATOM   1557  H   LYS B 370      -4.579 -17.203  -4.100  1.00  8.47           H  
ATOM   1558  HA  LYS B 370      -3.472 -15.111  -2.490  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370      -4.020 -14.813  -4.907  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370      -5.725 -14.947  -4.513  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370      -5.511 -12.933  -3.089  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370      -3.831 -12.779  -3.609  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370      -6.290 -12.627  -5.348  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370      -5.208 -11.301  -4.920  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370      -4.571 -13.704  -6.629  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370      -4.706 -12.027  -7.156  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370      -2.585 -13.255  -5.490  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370      -2.800 -11.578  -5.575  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370      -2.425 -12.454  -6.977  1.00  9.84           H  
ATOM   1570  N   GLU B 371      -5.101 -15.635  -0.621  1.00  6.50           N  
ATOM   1571  CA  GLU B 371      -6.013 -15.665   0.502  1.00  6.00           C  
ATOM   1572  C   GLU B 371      -6.172 -14.273   1.094  1.00  4.98           C  
ATOM   1573  O   GLU B 371      -5.764 -14.006   2.227  1.00  4.97           O  
ATOM   1574  CB  GLU B 371      -5.495 -16.653   1.546  1.00  6.59           C  
ATOM   1575  CG  GLU B 371      -5.391 -18.073   1.016  1.00  7.75           C  
ATOM   1576  CD  GLU B 371      -4.403 -18.917   1.789  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371      -4.756 -19.388   2.891  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371      -3.273 -19.120   1.302  1.00  8.94           O  
ATOM   1579  H   GLU B 371      -4.161 -15.840  -0.465  1.00  6.90           H  
ATOM   1580  HA  GLU B 371      -6.963 -16.004   0.137  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371      -4.515 -16.337   1.871  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371      -6.166 -16.654   2.392  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371      -6.363 -18.538   1.080  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371      -5.080 -18.036  -0.018  1.00  7.99           H  
ATOM   1585  N   SER B 372      -6.740 -13.382   0.302  1.00  4.53           N  
ATOM   1586  CA  SER B 372      -6.919 -12.000   0.697  1.00  3.82           C  
ATOM   1587  C   SER B 372      -8.191 -11.442   0.079  1.00  2.91           C  
ATOM   1588  O   SER B 372      -8.403 -11.562  -1.129  1.00  3.19           O  
ATOM   1589  CB  SER B 372      -5.720 -11.167   0.241  1.00  4.49           C  
ATOM   1590  OG  SER B 372      -4.501 -11.792   0.599  1.00  5.29           O  
ATOM   1591  H   SER B 372      -7.055 -13.667  -0.584  1.00  4.96           H  
ATOM   1592  HA  SER B 372      -6.996 -11.958   1.774  1.00  3.95           H  
ATOM   1593  HB2 SER B 372      -5.750 -11.053  -0.833  1.00  4.82           H  
ATOM   1594  HB3 SER B 372      -5.762 -10.194   0.708  1.00  4.49           H  
ATOM   1595  HG  SER B 372      -4.691 -12.556   1.156  1.00  5.66           H  
ATOM   1596  N   GLY B 373      -9.043 -10.858   0.906  1.00  2.37           N  
ATOM   1597  CA  GLY B 373     -10.212 -10.191   0.391  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.871  -8.815  -0.122  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.729  -8.367  -0.006  1.00  2.02           O  
ATOM   1600  H   GLY B 373      -8.878 -10.879   1.867  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373     -10.621 -10.778  -0.420  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373     -10.950 -10.104   1.167  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.857  -8.137  -0.663  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.623  -6.882  -1.351  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.446  -5.767  -0.747  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.655  -5.898  -0.551  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.933  -7.040  -2.837  1.00  0.88           C  
ATOM   1608  CG  TRP B 374     -10.086  -8.086  -3.500  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374     -10.272  -9.437  -3.432  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.919  -7.881  -4.313  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -9.307 -10.084  -4.163  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.463  -9.154  -4.710  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.215  -6.751  -4.748  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.343  -9.325  -5.518  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.103  -6.925  -5.549  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.676  -8.203  -5.926  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.773  -8.481  -0.583  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.584  -6.633  -1.239  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.969  -7.324  -2.952  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.766  -6.100  -3.338  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -11.069  -9.915  -2.875  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -9.233 -11.056  -4.272  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.524  -5.755  -4.470  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -7.001 -10.305  -5.819  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.548  -6.065  -5.893  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.801  -8.291  -6.552  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.773  -4.676  -0.439  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.417  -3.507   0.127  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.276  -2.348  -0.848  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.166  -1.893  -1.126  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.806  -3.116   1.493  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.637  -2.021   2.156  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.684  -4.331   2.415  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.804  -4.651  -0.617  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.465  -3.732   0.264  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.810  -2.725   1.316  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -11.668  -1.152   1.515  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -12.642  -2.382   2.319  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.193  -1.753   3.104  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -10.348  -4.009   3.393  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -11.648  -4.810   2.509  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375      -9.971  -5.034   2.007  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.392  -1.899  -1.398  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.372  -0.861  -2.406  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.667   0.505  -1.804  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.446   0.633  -0.857  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -13.359  -1.182  -3.537  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.814  -1.346  -3.108  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -15.062  -2.606  -2.304  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -15.194  -3.687  -2.909  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -15.124  -2.517  -1.060  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.256  -2.271  -1.121  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -11.376  -0.835  -2.817  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.316  -0.387  -4.255  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -13.045  -2.098  -4.016  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -15.094  -0.496  -2.504  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.432  -1.374  -3.992  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.029   1.516  -2.365  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.171   2.883  -1.895  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.184   3.639  -2.746  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.422   3.290  -3.903  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -10.818   3.602  -1.937  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.241   3.690  -3.339  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -10.533   2.862  -4.197  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377      -9.400   4.682  -3.578  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.444   1.340  -3.136  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.523   2.853  -0.875  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -10.946   4.602  -1.567  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.115   3.075  -1.309  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.188   5.303  -2.856  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.016   4.747  -4.484  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.779   4.672  -2.172  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.779   5.461  -2.876  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.228   6.818  -3.282  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.979   7.755  -3.556  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.026   5.629  -2.006  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.650   4.311  -1.576  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.773   4.496  -0.584  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.932   4.667  -1.012  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -17.504   4.464   0.632  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.560   4.896  -1.238  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.036   4.927  -3.769  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.759   6.184  -1.119  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.765   6.188  -2.562  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.044   3.809  -2.447  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -15.886   3.696  -1.122  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.914   6.916  -3.319  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.261   8.118  -3.825  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.416   7.811  -5.055  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.546   8.596  -5.430  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.375   8.819  -2.766  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.316   7.860  -2.195  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.234   9.393  -1.638  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.422   8.485  -1.129  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.377   6.168  -2.994  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.041   8.807  -4.117  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.879   9.637  -3.267  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.817   7.018  -1.756  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.679   7.511  -2.995  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.804   8.598  -1.182  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.594   9.847  -0.891  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.911  10.140  -2.032  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.035   8.957  -0.371  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.810   7.718  -0.672  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.779   9.227  -1.581  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.684   6.676  -5.689  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.987   6.313  -6.918  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.526   7.135  -8.077  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.725   7.114  -8.360  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.131   4.814  -7.222  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.436   4.383  -8.501  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -9.087   4.640  -8.700  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.126   3.712  -9.507  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.445   4.245  -9.857  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.491   3.314 -10.668  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -9.173   3.602 -10.858  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.507   3.185 -11.992  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.375   6.083  -5.336  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.940   6.546  -6.785  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.697   4.242  -6.400  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.193   4.573  -7.326  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.533   5.161  -7.932  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.178   3.504  -9.371  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.395   4.455  -9.990  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -11.045   2.795 -11.436  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.647   2.793 -11.761  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.648   7.876  -8.727  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.029   8.703  -9.843  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -11.030   7.900 -11.138  1.00  0.79           C  
ATOM   1730  O   TYR B 381     -10.033   7.964 -11.888  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -10.074   9.889  -9.929  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -10.524  11.090  -9.121  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.913  10.954  -7.793  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -10.571  12.354  -9.691  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -11.333  12.045  -7.057  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -10.993  13.449  -8.962  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -11.371  13.290  -7.646  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.804  14.380  -6.921  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -12.033   7.198 -11.396  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.710   7.871  -8.446  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.028   9.069  -9.659  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -9.105   9.587  -9.558  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -9.979  10.187 -10.952  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.886   9.976  -7.336  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -10.272  12.477 -10.721  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.628  11.919  -6.025  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -11.022  14.426  -9.424  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -11.594  14.248  -5.980  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 309      -0.042   8.841  12.987  1.00  4.12           N  
ATOM      2  CA  GLY A 309      -0.006   9.338  11.591  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.382   9.248  11.002  1.00  2.36           C  
ATOM      4  O   GLY A 309       2.364   9.216  11.744  1.00  2.83           O  
ATOM      5  H1  GLY A 309       0.144   7.815  13.011  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -0.975   9.025  13.412  1.00  4.32           H  
ATOM      7  H3  GLY A 309       0.688   9.323  13.555  1.00  4.44           H  
ATOM      8  HA2 GLY A 309      -0.681   8.749  10.989  1.00  3.47           H  
ATOM      9  HA3 GLY A 309      -0.329  10.368  11.577  1.00  3.79           H  
ATOM     10  N   VAL A 310       1.461   9.221   9.669  1.00  1.70           N  
ATOM     11  CA  VAL A 310       2.736   9.085   8.963  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.488   7.869   9.489  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.515   7.985  10.161  1.00  1.09           O  
ATOM     14  CB  VAL A 310       3.616  10.353   9.089  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.828  10.269   8.170  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       2.804  11.603   8.788  1.00  2.83           C  
ATOM     17  H   VAL A 310       0.637   9.288   9.144  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.516   8.929   7.916  1.00  2.09           H  
ATOM     19  HB  VAL A 310       3.972  10.418  10.107  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       4.497  10.201   7.143  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       5.437  11.151   8.294  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       5.408   9.392   8.418  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       2.412  11.546   7.783  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       1.985  11.677   9.489  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       3.436  12.474   8.879  1.00  3.22           H  
ATOM     26  N   SER A 311       2.935   6.704   9.218  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.470   5.466   9.748  1.00  0.41           C  
ATOM     28  C   SER A 311       4.241   4.711   8.677  1.00  0.34           C  
ATOM     29  O   SER A 311       3.741   4.511   7.571  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.329   4.609  10.282  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.479   5.376  11.120  1.00  1.06           O  
ATOM     32  H   SER A 311       2.141   6.672   8.641  1.00  0.90           H  
ATOM     33  HA  SER A 311       4.140   5.710  10.560  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.750   4.224   9.455  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.734   3.787  10.855  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.038   4.787  11.751  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.458   4.312   9.002  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.274   3.557   8.070  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.318   2.091   8.462  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.705   1.741   9.578  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.693   4.126   8.004  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.768   5.457   7.315  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.469   6.626   7.997  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       8.134   5.538   5.983  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.532   7.848   7.360  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       8.201   6.759   5.342  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       7.899   7.914   6.030  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.817   4.528   9.892  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.819   3.639   7.095  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       8.071   4.250   9.008  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.327   3.436   7.468  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.182   6.574   9.037  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       8.372   4.632   5.444  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.297   8.753   7.901  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       8.486   6.807   4.301  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       7.948   8.870   5.531  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.905   1.241   7.540  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.962  -0.193   7.741  1.00  0.26           C  
ATOM     59  C   PHE A 313       7.025  -0.786   6.836  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.137  -0.407   5.669  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.602  -0.835   7.450  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.503  -0.373   8.366  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       3.296  -0.991   9.589  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.675   0.680   8.004  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       2.286  -0.569  10.433  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.664   1.105   8.844  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.469   0.481  10.060  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.551   1.593   6.690  1.00  0.25           H  
ATOM     69  HA  PHE A 313       6.230  -0.378   8.770  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.310  -0.597   6.437  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.691  -1.907   7.549  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.934  -1.811   9.883  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.827   1.169   7.053  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       2.135  -1.060  11.384  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       1.027   1.926   8.549  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.679   0.812  10.719  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.814  -1.700   7.368  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.872  -2.312   6.591  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.319  -3.488   5.805  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.190  -4.597   6.325  1.00  0.50           O  
ATOM     81  CB  LEU A 314      10.024  -2.764   7.491  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.257  -3.280   6.747  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.851  -2.187   5.874  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.293  -3.797   7.731  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.669  -1.983   8.297  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.240  -1.572   5.894  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.322  -1.927   8.106  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.664  -3.552   8.136  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.967  -4.099   6.106  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.718  -2.571   5.355  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.115  -1.862   5.154  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.143  -1.351   6.492  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      13.153  -4.162   7.189  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      12.596  -2.996   8.388  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      11.867  -4.599   8.314  1.00  1.19           H  
ATOM     96  N   VAL A 315       7.960  -3.232   4.560  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.401  -4.260   3.705  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.494  -4.884   2.854  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.516  -4.254   2.583  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.285  -3.703   2.797  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.110  -3.224   3.635  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       6.809  -2.575   1.916  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.090  -2.326   4.201  1.00  0.24           H  
ATOM    104  HA  VAL A 315       6.974  -5.023   4.340  1.00  0.32           H  
ATOM    105  HB  VAL A 315       5.939  -4.501   2.156  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       5.442  -2.448   4.309  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.340  -2.834   2.986  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       4.716  -4.052   4.205  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.616  -2.945   1.301  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       6.013  -2.211   1.285  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       7.172  -1.771   2.540  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.296  -6.128   2.458  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.276  -6.818   1.642  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.756  -7.000   0.224  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.875  -7.827  -0.027  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.632  -8.170   2.265  1.00  0.34           C  
ATOM    117  CG  LYS A 316      10.195  -8.058   3.675  1.00  0.44           C  
ATOM    118  CD  LYS A 316      10.643  -9.410   4.210  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.831  -9.955   3.431  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.257 -11.289   3.929  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.473  -6.594   2.721  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.164  -6.204   1.608  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.742  -8.782   2.303  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.368  -8.657   1.644  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      11.042  -7.389   3.662  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.431  -7.659   4.325  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.926  -9.299   5.246  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.822 -10.107   4.131  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.553 -10.041   2.391  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      12.656  -9.264   3.527  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      11.478 -11.979   3.825  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.520 -11.228   4.938  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.080 -11.628   3.384  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.290  -6.206  -0.693  1.00  0.32           N  
ATOM    135  CA  GLU A 317       8.904  -6.277  -2.093  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.594  -7.455  -2.765  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.812  -7.446  -2.956  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.280  -4.983  -2.828  1.00  0.39           C  
ATOM    139  CG  GLU A 317       8.699  -3.720  -2.210  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.060  -2.466  -2.987  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.002  -2.515  -3.809  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.403  -1.425  -2.794  1.00  0.61           O  
ATOM    143  H   GLU A 317       9.976  -5.552  -0.420  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.836  -6.417  -2.142  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.355  -4.887  -2.833  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       8.930  -5.051  -3.848  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.623  -3.810  -2.184  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.075  -3.622  -1.202  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.831  -8.481  -3.099  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.387  -9.606  -3.826  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.456  -9.268  -5.305  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.455  -9.328  -6.019  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.573 -10.885  -3.606  1.00  0.79           C  
ATOM    154  CG  LYS A 318       9.144 -12.095  -4.338  1.00  0.93           C  
ATOM    155  CD  LYS A 318      10.602 -12.339  -3.971  1.00  0.91           C  
ATOM    156  CE  LYS A 318      11.216 -13.461  -4.795  1.00  1.08           C  
ATOM    157  NZ  LYS A 318      11.246 -13.143  -6.250  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.881  -8.479  -2.858  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.393  -9.763  -3.464  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.551 -11.108  -2.549  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.565 -10.723  -3.954  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       8.567 -12.968  -4.072  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       9.073 -11.925  -5.403  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      11.163 -11.432  -4.147  1.00  0.85           H  
ATOM    165  HD3 LYS A 318      10.659 -12.600  -2.925  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      12.225 -13.630  -4.454  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      10.633 -14.359  -4.645  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318      11.749 -13.892  -6.769  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318      11.733 -12.237  -6.415  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318      10.274 -13.074  -6.625  1.00  2.20           H  
ATOM    171  N   MET A 319      10.635  -8.872  -5.743  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.852  -8.530  -7.134  1.00  1.09           C  
ATOM    173  C   MET A 319      11.615  -9.641  -7.838  1.00  1.22           C  
ATOM    174  O   MET A 319      12.081 -10.590  -7.201  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.621  -7.210  -7.250  1.00  1.20           C  
ATOM    176  CG  MET A 319      10.868  -6.012  -6.722  1.00  1.21           C  
ATOM    177  SD  MET A 319      11.818  -4.495  -6.897  1.00  1.68           S  
ATOM    178  CE  MET A 319      10.487  -3.313  -6.930  1.00  1.67           C  
ATOM    179  H   MET A 319      11.382  -8.807  -5.112  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.886  -8.417  -7.603  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.545  -7.291  -6.702  1.00  1.21           H  
ATOM    182  HB3 MET A 319      11.845  -7.025  -8.290  1.00  1.37           H  
ATOM    183  HG2 MET A 319       9.944  -5.908  -7.273  1.00  1.66           H  
ATOM    184  HG3 MET A 319      10.651  -6.169  -5.677  1.00  1.42           H  
ATOM    185  HE1 MET A 319      10.888  -2.322  -7.086  1.00  2.18           H  
ATOM    186  HE2 MET A 319       9.817  -3.565  -7.738  1.00  2.05           H  
ATOM    187  HE3 MET A 319       9.954  -3.345  -5.994  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.727  -9.520  -9.150  1.00  1.39           N  
ATOM    189  CA  LYS A 320      12.483 -10.471  -9.949  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.982 -10.237  -9.768  1.00  1.62           C  
ATOM    191  O   LYS A 320      14.402  -9.177  -9.295  1.00  1.59           O  
ATOM    192  CB  LYS A 320      12.114 -10.345 -11.437  1.00  1.75           C  
ATOM    193  CG  LYS A 320      12.606  -9.059 -12.094  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.808  -7.845 -11.646  1.00  1.75           C  
ATOM    195  CE  LYS A 320      12.707  -6.636 -11.454  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      11.937  -5.414 -11.107  1.00  2.30           N  
ATOM    197  H   LYS A 320      11.285  -8.771  -9.596  1.00  1.44           H  
ATOM    198  HA  LYS A 320      12.240 -11.463  -9.607  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      12.542 -11.181 -11.971  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      11.039 -10.383 -11.531  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      13.642  -8.908 -11.833  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      12.516  -9.162 -13.166  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      11.067  -7.615 -12.398  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      11.318  -8.071 -10.711  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      13.403  -6.849 -10.658  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      13.252  -6.461 -12.370  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      11.434  -5.056 -11.948  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      12.580  -4.672 -10.757  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      11.235  -5.627 -10.366  1.00  2.71           H  
ATOM    210  N   GLY A 321      14.781 -11.228 -10.126  1.00  1.76           N  
ATOM    211  CA  GLY A 321      16.218 -11.070 -10.070  1.00  1.87           C  
ATOM    212  C   GLY A 321      16.851 -11.903  -8.979  1.00  1.78           C  
ATOM    213  O   GLY A 321      17.957 -12.419  -9.146  1.00  1.93           O  
ATOM    214  H   GLY A 321      14.391 -12.082 -10.423  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      16.639 -11.363 -11.021  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      16.448 -10.030  -9.892  1.00  1.86           H  
ATOM    217  N   LYS A 322      16.152 -12.042  -7.865  1.00  1.57           N  
ATOM    218  CA  LYS A 322      16.659 -12.809  -6.740  1.00  1.48           C  
ATOM    219  C   LYS A 322      15.511 -13.370  -5.914  1.00  1.35           C  
ATOM    220  O   LYS A 322      14.355 -12.983  -6.097  1.00  1.32           O  
ATOM    221  CB  LYS A 322      17.571 -11.945  -5.863  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.913 -10.681  -5.335  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.820  -9.960  -4.351  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.210  -8.652  -3.875  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      17.131  -7.643  -4.966  1.00  1.68           N  
ATOM    226  H   LYS A 322      15.266 -11.626  -7.799  1.00  1.50           H  
ATOM    227  HA  LYS A 322      17.234 -13.632  -7.138  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.893 -12.533  -5.017  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      18.437 -11.659  -6.440  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.702 -10.022  -6.164  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.993 -10.945  -4.836  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      17.985 -10.599  -3.496  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.763  -9.753  -4.833  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.214  -8.850  -3.506  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      17.817  -8.258  -3.074  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      18.067  -7.524  -5.412  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.828  -6.723  -4.582  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      16.447  -7.945  -5.694  1.00  2.10           H  
ATOM    239  N   ASN A 323      15.834 -14.286  -5.012  1.00  1.31           N  
ATOM    240  CA  ASN A 323      14.830 -14.901  -4.150  1.00  1.24           C  
ATOM    241  C   ASN A 323      14.602 -14.073  -2.890  1.00  1.06           C  
ATOM    242  O   ASN A 323      13.645 -14.303  -2.153  1.00  1.04           O  
ATOM    243  CB  ASN A 323      15.226 -16.343  -3.787  1.00  1.38           C  
ATOM    244  CG  ASN A 323      16.584 -16.464  -3.104  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      17.016 -15.582  -2.361  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      17.272 -17.561  -3.363  1.00  2.24           N  
ATOM    247  H   ASN A 323      16.775 -14.567  -4.931  1.00  1.37           H  
ATOM    248  HA  ASN A 323      13.904 -14.930  -4.706  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.482 -16.751  -3.123  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      15.248 -16.933  -4.692  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      16.875 -18.225  -3.974  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      18.148 -17.670  -2.940  1.00  2.88           H  
ATOM    253  N   LYS A 324      15.481 -13.108  -2.649  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.351 -12.237  -1.492  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.383 -11.099  -1.787  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.379 -10.543  -2.888  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.716 -11.675  -1.077  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.643 -10.726   0.111  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.022 -10.329   0.612  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.720 -11.485   1.310  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      20.009 -11.064   1.918  1.00  2.01           N  
ATOM    262  H   LYS A 324      16.230 -12.978  -3.265  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.954 -12.827  -0.678  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.368 -12.495  -0.818  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      17.139 -11.136  -1.914  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.111  -9.835  -0.186  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.107 -11.214   0.913  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.623 -10.015  -0.229  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      17.918  -9.509   1.308  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      18.073 -11.865   2.086  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.911 -12.264   0.586  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      19.863 -10.227   2.522  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      20.699 -10.824   1.175  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      20.398 -11.833   2.505  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.559 -10.770  -0.806  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.603  -9.686  -0.943  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.239  -8.380  -0.490  1.00  0.45           C  
ATOM    278  O   LEU A 325      13.997  -8.357   0.480  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.334  -9.964  -0.125  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.499 -11.177  -0.562  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      11.164 -12.487  -0.159  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.102 -11.094   0.028  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.605 -11.262   0.042  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.341  -9.603  -1.987  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.625 -10.110   0.903  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.704  -9.088  -0.178  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.406 -11.170  -1.638  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      12.136 -12.557  -0.627  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.278 -12.517   0.914  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.549 -13.316  -0.479  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       9.166 -11.086   1.106  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.621 -10.189  -0.312  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       8.526 -11.949  -0.291  1.00  1.15           H  
ATOM    294  N   VAL A 326      12.929  -7.301  -1.191  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.536  -6.006  -0.916  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.753  -5.252   0.156  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.573  -4.953  -0.024  1.00  0.29           O  
ATOM    298  CB  VAL A 326      13.607  -5.139  -2.193  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.380  -3.853  -1.933  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.230  -5.917  -3.341  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.263  -7.373  -1.912  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.544  -6.175  -0.564  1.00  0.41           H  
ATOM    303  HB  VAL A 326      12.599  -4.871  -2.476  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      14.412  -3.262  -2.837  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      13.890  -3.290  -1.152  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.386  -4.095  -1.625  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      13.630  -6.790  -3.551  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      14.274  -5.291  -4.220  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      15.228  -6.225  -3.068  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.397  -4.946   1.290  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.778  -4.184   2.372  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.558  -2.728   1.980  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.507  -2.007   1.662  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.788  -4.283   3.526  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.772  -5.325   3.111  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.777  -5.316   1.612  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.836  -4.619   2.674  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.266  -3.325   3.669  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.272  -4.568   4.431  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.751  -5.076   3.491  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.458  -6.292   3.480  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.474  -4.580   1.240  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      15.015  -6.296   1.227  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.308  -2.306   1.992  1.00  0.21           N  
ATOM    325  CA  ARG A 328      10.958  -0.944   1.637  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.187  -0.299   2.779  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.413  -0.966   3.466  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.101  -0.932   0.369  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.119   0.397  -0.369  1.00  0.50           C  
ATOM    330  CD  ARG A 328      11.388   0.552  -1.191  1.00  0.56           C  
ATOM    331  NE  ARG A 328      11.449  -0.429  -2.273  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      12.548  -0.728  -2.965  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      13.715  -0.173  -2.655  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      12.473  -1.616  -3.945  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.591  -2.935   2.247  1.00  0.22           H  
ATOM    336  HA  ARG A 328      11.869  -0.392   1.462  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.461  -1.696  -0.303  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.079  -1.154   0.638  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.266   0.443  -1.028  1.00  0.55           H  
ATOM    340  HG3 ARG A 328      10.066   1.199   0.352  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      11.409   1.546  -1.615  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.242   0.418  -0.544  1.00  0.63           H  
ATOM    343  HE  ARG A 328      10.607  -0.895  -2.505  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      13.781   0.472  -1.890  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      14.540  -0.402  -3.183  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      11.585  -2.062  -4.153  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      13.291  -1.860  -4.484  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.405   0.988   2.993  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.661   1.717   4.004  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.361   2.236   3.411  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.350   3.225   2.676  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.488   2.875   4.566  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.743   2.466   5.340  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.513   3.697   5.785  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.370   1.608   6.539  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.073   1.464   2.452  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.428   1.028   4.803  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.790   3.507   3.742  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.859   3.453   5.227  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.384   1.884   4.694  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      12.800   4.275   4.918  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      11.890   4.300   6.429  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      13.399   3.393   6.322  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      12.264   1.330   7.077  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.716   2.166   7.193  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      10.862   0.716   6.200  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.275   1.543   3.705  1.00  0.17           N  
ATOM    368  CA  LEU A 330       5.970   1.924   3.202  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.349   2.961   4.125  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.894   2.635   5.223  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.061   0.697   3.095  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.775   0.909   2.296  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.100   1.180   0.834  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.862  -0.300   2.427  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.352   0.752   4.287  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.101   2.357   2.222  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.622  -0.101   2.630  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.790   0.389   4.094  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.253   1.770   2.687  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       3.184   1.340   0.285  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.722   2.060   0.759  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       4.625   0.332   0.418  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       1.954  -0.128   1.867  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       3.363  -1.174   2.040  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       2.618  -0.456   3.468  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.365   4.209   3.690  1.00  0.18           N  
ATOM    387  CA  GLY A 331       4.844   5.282   4.502  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.389   5.562   4.210  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.022   5.864   3.073  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.729   4.404   2.797  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       4.946   5.014   5.544  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.417   6.176   4.311  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.557   5.446   5.229  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.142   5.741   5.091  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.834   7.097   5.712  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.039   7.302   6.912  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.264   4.665   5.768  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.680   3.258   5.324  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.208   4.909   5.455  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.531   3.009   3.837  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.904   5.147   6.100  1.00  0.26           H  
ATOM    402  HA  ILE A 332       0.906   5.769   4.036  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.396   4.750   6.837  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.716   3.100   5.581  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.072   2.532   5.844  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.809   4.154   5.942  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.496   5.886   5.816  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.363   4.858   4.388  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.142   3.712   3.292  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.849   2.002   3.607  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.503   3.133   3.553  1.00  1.07           H  
ATOM    412  N   THR A 333       0.358   8.024   4.896  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.009   9.349   5.376  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.476   9.618   5.154  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.209   8.723   4.731  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.855  10.443   4.692  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.792  10.306   3.269  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.305  10.375   5.149  1.00  0.38           C  
ATOM    419  H   THR A 333       0.225   7.805   3.947  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.210   9.378   6.438  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.454  11.409   4.966  1.00  0.28           H  
ATOM    422  HG1 THR A 333       0.920   9.377   3.030  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.715   9.408   4.900  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.352  10.522   6.218  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.876  11.146   4.653  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.915  10.843   5.426  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.339  11.167   5.373  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.862  11.215   3.943  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.065  11.098   3.718  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.626  12.509   6.058  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -2.979  13.708   5.375  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.473  15.018   5.967  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -2.732  16.211   5.387  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -3.328  17.503   5.814  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.270  11.545   5.661  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.869  10.391   5.903  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.693  12.668   6.076  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.263  12.462   7.075  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -1.908  13.648   5.506  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.213  13.685   4.314  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.526  15.123   5.751  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -3.325  14.997   7.037  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -1.704  16.174   5.719  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -2.762  16.148   4.309  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -3.322  17.579   6.854  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -4.314  17.574   5.477  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -2.785  18.296   5.416  1.00  2.05           H  
ATOM    448  N   GLU A 335      -2.973  11.404   2.980  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.406  11.580   1.604  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.639  10.696   0.621  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.051  10.554  -0.532  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -3.273  13.050   1.188  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.840  13.571   1.148  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.239  13.825   2.511  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -0.668  12.880   3.091  1.00  1.79           O  
ATOM    456  OE2 GLU A 335      -1.344  14.963   3.016  1.00  1.04           O  
ATOM    457  H   GLU A 335      -2.017  11.449   3.200  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.450  11.308   1.559  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.701  13.169   0.205  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.832  13.656   1.886  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.227  12.848   0.642  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -1.832  14.497   0.597  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.539  10.092   1.054  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.710   9.341   0.123  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.060   8.199   0.786  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.189   8.129   2.011  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.258  10.292  -0.590  1.00  0.32           C  
ATOM    468  SG  CYS A 336       1.135  11.423   0.517  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.285  10.149   1.998  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.369   8.914  -0.620  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       0.999   9.710  -1.117  1.00  0.96           H  
ATOM    472  HB3 CYS A 336      -0.294  10.888  -1.301  1.00  0.89           H  
ATOM    473  HG  CYS A 336       0.795  11.116   1.766  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.545   7.299  -0.055  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.380   6.185   0.359  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.711   6.255  -0.384  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.756   6.080  -1.603  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.695   4.832   0.056  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.602   3.666   0.414  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.635   4.724   0.790  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.326   7.387  -1.012  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.556   6.260   1.423  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.497   4.787  -1.006  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       1.866   3.723   1.461  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.086   2.737   0.223  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       2.499   3.710  -0.186  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.465   4.794   1.854  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.287   5.525   0.475  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.096   3.775   0.561  1.00  1.06           H  
ATOM    490  N   MET A 338       3.785   6.532   0.337  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.089   6.710  -0.289  1.00  0.17           C  
ATOM    492  C   MET A 338       6.010   5.525  -0.021  1.00  0.16           C  
ATOM    493  O   MET A 338       6.050   4.986   1.085  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.760   8.007   0.191  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.961   8.093   1.700  1.00  0.24           C  
ATOM    496  SD  MET A 338       4.474   8.605   2.583  1.00  1.08           S  
ATOM    497  CE  MET A 338       4.267  10.270   1.956  1.00  0.62           C  
ATOM    498  H   MET A 338       3.703   6.610   1.315  1.00  0.19           H  
ATOM    499  HA  MET A 338       4.929   6.781  -1.355  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.728   8.089  -0.280  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.152   8.845  -0.116  1.00  0.25           H  
ATOM    502  HG2 MET A 338       6.257   7.121   2.064  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.748   8.805   1.903  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.131  10.864   2.218  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.164  10.241   0.883  1.00  1.17           H  
ATOM    506  HE3 MET A 338       3.382  10.711   2.390  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.742   5.117  -1.050  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.757   4.084  -0.906  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.112   4.719  -0.657  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.715   5.287  -1.570  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.849   3.201  -2.154  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.605   2.386  -2.441  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.893   1.276  -3.441  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.393   1.782  -4.722  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.330   1.164  -5.450  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       8.888   0.043  -5.007  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.708   1.661  -6.623  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.593   5.525  -1.934  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.493   3.471  -0.056  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.039   3.833  -3.009  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.678   2.520  -2.034  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.251   1.947  -1.520  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.845   3.038  -2.848  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.634   0.614  -3.018  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       5.982   0.724  -3.616  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.997   2.611  -5.064  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.608  -0.356  -4.117  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.592  -0.420  -5.552  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.293   2.505  -6.986  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.423   1.191  -7.163  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.579   4.635   0.572  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.881   5.168   0.923  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.916   4.050   0.942  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.691   2.994   1.535  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.846   5.880   2.294  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      12.216   6.435   2.658  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.807   6.991   2.285  1.00  0.28           C  
ATOM    538  H   VAL A 340       9.035   4.197   1.267  1.00  0.20           H  
ATOM    539  HA  VAL A 340      11.160   5.891   0.170  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.564   5.158   3.045  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.527   7.147   1.908  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      12.162   6.924   3.619  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.931   5.627   2.705  1.00  1.00           H  
ATOM    544 HG21 VAL A 340      10.055   7.711   1.521  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       8.832   6.569   2.080  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       9.792   7.478   3.249  1.00  1.03           H  
ATOM    547  N   ASP A 341      13.027   4.269   0.252  1.00  0.30           N  
ATOM    548  CA  ASP A 341      14.123   3.309   0.242  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.667   3.141   1.654  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.949   4.122   2.338  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.235   3.772  -0.705  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.303   2.712  -0.920  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      17.137   2.506  -0.014  1.00  0.77           O  
ATOM    554  OD2 ASP A 341      16.316   2.089  -2.002  1.00  0.67           O  
ATOM    555  H   ASP A 341      13.108   5.099  -0.269  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.734   2.362  -0.100  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.803   4.019  -1.664  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.705   4.651  -0.292  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.805   1.900   2.083  1.00  0.42           N  
ATOM    560  CA  GLU A 342      15.212   1.594   3.448  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.659   2.022   3.700  1.00  0.60           C  
ATOM    562  O   GLU A 342      17.007   2.458   4.797  1.00  0.72           O  
ATOM    563  CB  GLU A 342      15.021   0.090   3.702  1.00  0.49           C  
ATOM    564  CG  GLU A 342      15.156  -0.342   5.155  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.586  -0.635   5.563  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.234  -1.482   4.913  1.00  1.51           O  
ATOM    567  OE2 GLU A 342      17.075  -0.009   6.527  1.00  1.36           O  
ATOM    568  H   GLU A 342      14.628   1.159   1.460  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.566   2.145   4.115  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.037  -0.194   3.361  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.756  -0.450   3.123  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.778   0.449   5.786  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.564  -1.232   5.307  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.485   1.944   2.667  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.911   2.208   2.804  1.00  0.87           C  
ATOM    576  C   LYS A 343      19.233   3.676   2.530  1.00  0.79           C  
ATOM    577  O   LYS A 343      19.870   4.345   3.345  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.703   1.312   1.846  1.00  1.08           C  
ATOM    579  CG  LYS A 343      21.205   1.558   1.866  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.915   0.732   0.806  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.398   1.067   0.728  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.121   0.705   1.974  1.00  3.06           N  
ATOM    583  H   LYS A 343      17.123   1.728   1.780  1.00  0.70           H  
ATOM    584  HA  LYS A 343      19.196   1.973   3.817  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.529   0.279   2.112  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.347   1.479   0.841  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.391   2.605   1.678  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.591   1.290   2.838  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.808  -0.314   1.049  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.460   0.929  -0.154  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.833   0.524  -0.098  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.505   2.128   0.555  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.096  -0.330   2.114  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      23.676   1.166   2.796  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      25.116   1.013   1.917  1.00  3.44           H  
ATOM    596  N   THR A 344      18.790   4.170   1.382  1.00  0.73           N  
ATOM    597  CA  THR A 344      19.139   5.514   0.942  1.00  0.72           C  
ATOM    598  C   THR A 344      18.116   6.549   1.417  1.00  0.63           C  
ATOM    599  O   THR A 344      18.397   7.749   1.431  1.00  0.67           O  
ATOM    600  CB  THR A 344      19.255   5.558  -0.593  1.00  0.80           C  
ATOM    601  OG1 THR A 344      20.015   4.427  -1.039  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.939   6.835  -1.063  1.00  0.92           C  
ATOM    603  H   THR A 344      18.216   3.605   0.807  1.00  0.72           H  
ATOM    604  HA  THR A 344      20.104   5.761   1.360  1.00  0.80           H  
ATOM    605  HB  THR A 344      18.263   5.513  -1.021  1.00  0.77           H  
ATOM    606  HG1 THR A 344      20.763   4.289  -0.429  1.00  1.08           H  
ATOM    607 HG21 THR A 344      20.001   6.834  -2.142  1.00  1.33           H  
ATOM    608 HG22 THR A 344      20.933   6.886  -0.645  1.00  1.41           H  
ATOM    609 HG23 THR A 344      19.367   7.691  -0.737  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.939   6.071   1.820  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.857   6.937   2.299  1.00  0.52           C  
ATOM    612  C   LYS A 345      15.340   7.847   1.189  1.00  0.53           C  
ATOM    613  O   LYS A 345      15.036   9.019   1.415  1.00  0.61           O  
ATOM    614  CB  LYS A 345      16.309   7.764   3.508  1.00  0.61           C  
ATOM    615  CG  LYS A 345      16.634   6.921   4.730  1.00  0.63           C  
ATOM    616  CD  LYS A 345      15.439   6.086   5.159  1.00  0.62           C  
ATOM    617  CE  LYS A 345      15.753   5.245   6.385  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      16.038   6.082   7.580  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.793   5.101   1.806  1.00  0.54           H  
ATOM    620  HA  LYS A 345      15.047   6.293   2.609  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      17.193   8.323   3.237  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      15.523   8.454   3.773  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      17.455   6.261   4.492  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      16.918   7.574   5.541  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      14.617   6.746   5.390  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      15.159   5.432   4.346  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      14.904   4.610   6.597  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      16.616   4.630   6.173  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      16.197   5.472   8.412  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      15.233   6.719   7.776  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      16.892   6.660   7.420  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.220   7.291  -0.006  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.685   8.023  -1.144  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.213   7.705  -1.345  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.803   6.549  -1.239  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.456   7.681  -2.420  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.815   8.348  -2.506  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.715   9.854  -2.389  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      15.922  10.462  -3.138  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.419  10.434  -1.539  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.490   6.359  -0.125  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.789   9.078  -0.941  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.601   6.612  -2.462  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      14.872   7.991  -3.275  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.437   7.978  -1.705  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.266   8.104  -3.456  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.423   8.729  -1.627  1.00  0.39           N  
ATOM    648  CA  VAL A 347      11.022   8.535  -1.956  1.00  0.33           C  
ATOM    649  C   VAL A 347      10.909   8.110  -3.413  1.00  0.31           C  
ATOM    650  O   VAL A 347      10.880   8.945  -4.320  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.181   9.809  -1.714  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.706   9.545  -1.986  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.380  10.320  -0.294  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.796   9.642  -1.623  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.639   7.742  -1.328  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.518  10.574  -2.398  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.580   9.226  -3.012  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.351   8.770  -1.324  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.142  10.450  -1.819  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      11.424  10.554  -0.138  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.785  11.209  -0.145  1.00  1.20           H  
ATOM    662 HG23 VAL A 347      10.074   9.559   0.408  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.882   6.806  -3.632  1.00  0.25           N  
ATOM    664  CA  ILE A 348      10.895   6.253  -4.977  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.571   6.504  -5.685  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.543   6.886  -6.854  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.187   4.736  -4.955  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.499   4.461  -4.212  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.250   4.185  -6.375  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.827   2.990  -4.074  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.854   6.194  -2.861  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.684   6.741  -5.529  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.378   4.243  -4.439  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.313   4.931  -4.746  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.436   4.883  -3.220  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      11.456   3.125  -6.341  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      10.304   4.353  -6.868  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      12.033   4.687  -6.921  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      13.759   2.878  -3.540  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      12.038   2.494  -3.527  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      12.918   2.547  -5.054  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.478   6.309  -4.968  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.156   6.446  -5.553  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.140   6.826  -4.490  1.00  0.22           C  
ATOM    685  O   GLN A 349       6.109   6.229  -3.416  1.00  0.29           O  
ATOM    686  CB  GLN A 349       6.747   5.129  -6.216  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.417   5.182  -6.953  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.430   6.107  -8.157  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.121   7.126  -8.180  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.681   5.740  -9.179  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.561   6.077  -4.020  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.196   7.222  -6.301  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.512   4.847  -6.926  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.680   4.365  -5.455  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.170   4.187  -7.291  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       4.656   5.523  -6.264  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.174   4.904  -9.107  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.654   6.323  -9.974  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.325   7.822  -4.789  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.271   8.244  -3.884  1.00  0.25           C  
ATOM    701  C   GLU A 350       2.917   8.084  -4.563  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.669   8.678  -5.610  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.480   9.703  -3.467  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.455  10.202  -2.464  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.537  11.699  -2.247  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       4.302  12.143  -1.362  1.00  0.65           O  
ATOM    707  OE2 GLU A 350       2.836  12.441  -2.968  1.00  0.60           O  
ATOM    708  H   GLU A 350       5.430   8.287  -5.647  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.305   7.614  -3.008  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.460   9.801  -3.026  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.426  10.327  -4.347  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.467   9.960  -2.826  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.622   9.706  -1.520  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.059   7.263  -3.984  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.719   7.068  -4.513  1.00  0.26           C  
ATOM    716  C   TRP A 351      -0.292   7.840  -3.686  1.00  0.25           C  
ATOM    717  O   TRP A 351      -0.396   7.632  -2.482  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.336   5.589  -4.495  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.159   4.725  -5.396  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.181   4.755  -6.757  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.049   3.678  -5.000  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       2.039   3.795  -7.235  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.584   3.120  -6.176  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.449   3.160  -3.764  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.496   2.071  -6.154  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.354   2.116  -3.745  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.868   1.582  -4.934  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.330   6.775  -3.172  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.699   7.430  -5.530  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.446   5.212  -3.489  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.698   5.493  -4.794  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.607   5.442  -7.360  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       2.226   3.620  -8.181  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.064   3.560  -2.836  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.902   1.648  -7.061  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.674   1.701  -2.801  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.572   0.765  -4.869  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.032   8.731  -4.317  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.111   9.417  -3.632  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.261   8.440  -3.418  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.507   7.578  -4.265  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.579  10.631  -4.442  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.563  11.367  -3.733  1.00  1.27           O  
ATOM    744  H   SER A 352      -0.851   8.931  -5.266  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.744   9.746  -2.671  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.738  11.276  -4.639  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.004  10.295  -5.377  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.007  11.982  -4.339  1.00  1.72           H  
ATOM    749  N   LEU A 353      -3.960   8.571  -2.293  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.054   7.660  -1.955  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.142   7.694  -3.024  1.00  0.23           C  
ATOM    752  O   LEU A 353      -6.911   6.750  -3.177  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.661   8.016  -0.592  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.696   7.975   0.598  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.440   8.257   1.894  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -3.987   6.634   0.677  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.735   9.303  -1.672  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.648   6.660  -1.906  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.071   9.013  -0.658  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.468   7.327  -0.393  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.947   8.744   0.469  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.900   9.232   1.839  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -6.201   7.506   2.042  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.745   8.234   2.720  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -4.715   5.849   0.814  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -3.439   6.461  -0.237  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.301   6.638   1.511  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.180   8.783  -3.778  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.163   8.961  -4.834  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.901   8.018  -6.012  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.768   7.817  -6.865  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.145  10.408  -5.347  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.824  10.754  -5.792  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.582  11.388  -4.267  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.523   9.494  -3.620  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.140   8.755  -4.424  1.00  0.27           H  
ATOM    777  HB  THR A 354      -7.832  10.477  -6.176  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.865  11.062  -6.709  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.205  11.059  -3.309  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -8.656  11.440  -4.238  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -7.183  12.366  -4.491  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.702   7.452  -6.065  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.323   6.573  -7.166  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.403   5.117  -6.746  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.074   4.219  -7.519  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.913   6.893  -7.665  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.830   8.243  -8.348  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.031   8.356  -9.558  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -3.533   9.275  -7.578  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.058   7.620  -5.341  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -6.023   6.738  -7.972  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.233   6.893  -6.825  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.606   6.133  -8.369  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -3.389   9.113  -6.623  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -3.456  10.162  -7.996  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.838   4.887  -5.517  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -6.031   3.538  -5.027  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.361   3.004  -5.526  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.401   3.632  -5.337  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.997   3.474  -3.485  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.638   3.946  -2.964  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.294   2.061  -2.993  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.524   3.906  -1.458  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.048   5.646  -4.931  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.234   2.921  -5.415  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.767   4.129  -3.103  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.865   3.313  -3.372  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.472   4.964  -3.285  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.271   1.757  -3.338  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.548   1.381  -3.379  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -6.273   2.044  -1.913  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -3.553   4.270  -1.160  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -5.293   4.530  -1.023  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.650   2.890  -1.114  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.323   1.866  -6.188  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.532   1.237  -6.680  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.016   0.203  -5.674  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.178   0.202  -5.268  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.262   0.589  -8.038  1.00  0.35           C  
ATOM    820  CG  LYS A 357      -9.469  -0.098  -8.649  1.00  0.46           C  
ATOM    821  CD  LYS A 357      -9.123  -0.682 -10.005  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -10.292  -1.430 -10.616  1.00  0.79           C  
ATOM    823  NZ  LYS A 357      -9.942  -1.994 -11.943  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.454   1.434  -6.352  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.287   2.001  -6.792  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -7.927   1.352  -8.724  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -7.479  -0.145  -7.922  1.00  0.35           H  
ATOM    828  HG2 LYS A 357      -9.792  -0.894  -7.994  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -10.264   0.624  -8.767  1.00  0.55           H  
ATOM    830  HD2 LYS A 357      -8.838   0.120 -10.668  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -8.293  -1.365  -9.889  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -10.576  -2.235  -9.954  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.122  -0.747 -10.729  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357      -9.630  -1.231 -12.582  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -10.770  -2.464 -12.366  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357      -9.168  -2.689 -11.847  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.102  -0.660  -5.257  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.406  -1.701  -4.290  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.132  -2.155  -3.601  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.041  -2.019  -4.154  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.081  -2.893  -4.978  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.282  -3.475  -6.131  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.035  -4.598  -6.824  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.347  -4.162  -7.301  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -10.950  -4.642  -8.387  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.379  -5.594  -9.117  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.141  -4.178  -8.731  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.186  -0.590  -5.606  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.078  -1.289  -3.553  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.235  -3.673  -4.247  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.041  -2.577  -5.358  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.081  -2.692  -6.849  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.348  -3.861  -5.749  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.451  -4.939  -7.667  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.167  -5.410  -6.126  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -10.806  -3.463  -6.779  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.477  -5.966  -8.856  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -10.842  -5.943  -9.939  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -12.586  -3.464  -8.171  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -12.611  -4.535  -9.545  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.266  -2.675  -2.392  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.125  -3.219  -1.681  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.515  -4.500  -0.958  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.660  -4.665  -0.527  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.527  -2.189  -0.709  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.439  -1.750   0.399  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.426  -2.196   1.688  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.480  -0.768   0.326  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.394  -1.555   2.421  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.056  -0.676   1.607  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.981   0.041  -0.696  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -9.107   0.190   1.889  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -9.025   0.899  -0.414  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.578   0.968   0.870  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.152  -2.694  -1.966  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.378  -3.466  -2.420  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.645  -2.613  -0.254  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.242  -1.311  -1.269  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -5.747  -2.947   2.065  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -7.584  -1.707   3.373  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -7.568   0.003  -1.693  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.545   0.255   2.874  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -9.426   1.532  -1.193  1.00  0.50           H  
ATOM    884  HH2 TRP A 359     -10.394   1.655   1.045  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.568  -5.416  -0.862  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.812  -6.701  -0.240  1.00  0.27           C  
ATOM    887  C   ALA A 360      -5.014  -6.847   1.040  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.788  -6.708   1.047  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.500  -7.829  -1.205  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.672  -5.216  -1.216  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.857  -6.753   0.005  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -4.464  -7.772  -1.508  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -5.683  -8.776  -0.720  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -6.136  -7.742  -2.072  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.726  -7.121   2.119  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -5.122  -7.267   3.426  1.00  0.27           C  
ATOM    897  C   ALA A 361      -5.108  -8.728   3.851  1.00  0.25           C  
ATOM    898  O   ALA A 361      -6.156  -9.369   3.933  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.881  -6.427   4.441  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.699  -7.235   2.028  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -4.108  -6.902   3.374  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.892  -6.797   4.529  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.389  -6.486   5.400  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.905  -5.398   4.110  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.922  -9.254   4.100  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.777 -10.618   4.579  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.661 -10.682   5.616  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.772  -9.830   5.620  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.492 -11.568   3.408  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.335 -11.170   2.691  1.00  1.00           O  
ATOM    911  H   SER A 362      -3.116  -8.709   3.966  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.706 -10.905   5.049  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.337 -12.567   3.789  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.335 -11.567   2.733  1.00  0.83           H  
ATOM    915  HG  SER A 362      -2.116 -10.252   2.918  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.696 -11.677   6.515  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.680 -11.826   7.564  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.304 -12.193   7.008  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.694 -12.155   7.728  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -2.227 -12.959   8.438  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -3.152 -13.720   7.554  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.740 -12.715   6.604  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.595 -10.926   8.154  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.411 -13.579   8.779  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.748 -12.542   9.286  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.604 -14.475   7.011  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.933 -14.176   8.146  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.918 -13.167   5.640  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.655 -12.306   7.005  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.253 -12.551   5.730  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.001 -12.938   5.102  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.578 -11.811   4.249  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.795 -11.634   4.182  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.801 -14.181   4.231  1.00  0.56           C  
ATOM    935  CG  LYS A 364       2.087 -14.689   3.598  1.00  0.72           C  
ATOM    936  CD  LYS A 364       1.819 -15.786   2.584  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.112 -16.304   1.982  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       2.862 -17.271   0.882  1.00  2.08           N  
ATOM    939  H   LYS A 364      -1.078 -12.559   5.204  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.705 -13.174   5.887  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.389 -14.972   4.840  1.00  0.65           H  
ATOM    942  HB3 LYS A 364       0.104 -13.945   3.441  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       2.580 -13.867   3.100  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.730 -15.078   4.375  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       1.310 -16.601   3.077  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.195 -15.391   1.796  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.674 -15.468   1.592  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       3.684 -16.792   2.756  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       2.368 -16.798   0.095  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       2.270 -18.060   1.223  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       3.765 -17.656   0.530  1.00  2.59           H  
ATOM    952  N   SER A 365       0.715 -11.041   3.598  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.184 -10.013   2.680  1.00  0.34           C  
ATOM    954  C   SER A 365       0.147  -8.911   2.474  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.956  -8.959   3.024  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.554 -10.652   1.338  1.00  0.40           C  
ATOM    957  OG  SER A 365       0.477 -11.414   0.813  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.247 -11.153   3.746  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.071  -9.573   3.110  1.00  0.35           H  
ATOM    960  HB2 SER A 365       1.805  -9.875   0.630  1.00  0.97           H  
ATOM    961  HB3 SER A 365       2.406 -11.301   1.475  1.00  0.99           H  
ATOM    962  HG  SER A 365       0.290 -12.152   1.405  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.517  -7.922   1.677  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.361  -6.813   1.353  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.252  -6.503  -0.137  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.835  -6.573  -0.712  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.019  -5.590   2.194  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.918  -4.427   2.048  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.170  -4.451   2.639  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.543  -3.305   1.325  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.031  -3.381   2.511  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.402  -2.232   1.195  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.647  -2.270   1.788  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.422  -7.938   1.288  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.375  -7.106   1.582  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.032  -5.871   3.237  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.006  -5.259   1.906  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.473  -5.320   3.204  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.430  -3.275   0.861  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.005  -3.412   2.977  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.098  -1.364   0.628  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.320  -1.431   1.688  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.371  -6.190  -0.770  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.378  -5.917  -2.200  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.191  -4.669  -2.528  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.328  -4.527  -2.090  1.00  0.27           O  
ATOM    987  CB  THR A 367      -1.938  -7.122  -2.985  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.125  -8.278  -2.737  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -1.979  -6.839  -4.482  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.214  -6.141  -0.265  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.356  -5.760  -2.511  1.00  0.22           H  
ATOM    992  HB  THR A 367      -2.943  -7.319  -2.642  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.528  -8.096  -1.998  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -2.612  -5.985  -4.670  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.374  -7.701  -5.001  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -0.980  -6.632  -4.838  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.588  -3.768  -3.289  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.257  -2.557  -3.740  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.527  -2.620  -5.239  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.708  -3.135  -6.002  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.397  -1.328  -3.428  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.363  -0.900  -1.962  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.281   0.145  -1.737  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.717  -0.350  -1.542  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.653  -3.921  -3.556  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.196  -2.476  -3.215  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.386  -1.538  -3.742  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.770  -0.500  -4.012  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.139  -1.756  -1.344  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.680  -0.270  -2.004  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.483   1.010  -2.351  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.272   0.434  -0.698  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -2.679  -0.052  -0.505  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.964   0.505  -2.154  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -3.471  -1.113  -1.672  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.681  -2.118  -5.647  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.008  -1.977  -7.061  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.406  -0.540  -7.353  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.170   0.068  -6.597  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.135  -2.927  -7.473  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.638  -2.657  -8.883  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -4.807  -2.365  -9.765  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -6.863  -2.751  -9.116  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.342  -1.832  -4.977  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.122  -2.214  -7.631  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.772  -3.944  -7.429  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -5.962  -2.815  -6.787  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -3.882  -0.002  -8.443  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.095   1.394  -8.781  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -4.774   1.524 -10.137  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -4.894   2.623 -10.678  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -2.758   2.139  -8.766  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.034   1.998  -7.458  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.416   2.747  -6.358  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -0.986   1.100  -7.322  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.769   2.605  -5.147  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.333   0.957  -6.115  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.726   1.709  -5.026  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.347  -0.564  -9.041  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -4.741   1.822  -8.029  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.122   1.747  -9.547  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -2.934   3.190  -8.941  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.232   3.448  -6.453  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -0.677   0.513  -8.174  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -2.076   3.196  -4.297  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.482   0.255  -6.020  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.219   1.597  -4.077  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.206   0.386 -10.677  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -5.976   0.366 -11.910  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.288   1.048 -13.078  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.383   0.483 -13.695  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.003  -0.465 -10.224  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.169  -0.660 -12.177  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -6.922   0.858 -11.730  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -5.710   2.273 -13.364  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.266   2.999 -14.552  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.033   3.855 -14.255  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -3.541   4.581 -15.118  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -6.417   3.881 -15.057  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -6.133   4.559 -16.385  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -6.311   3.913 -17.438  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -5.694   5.729 -16.378  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.345   2.711 -12.750  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.016   2.275 -15.312  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.298   3.268 -15.177  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.618   4.645 -14.322  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -3.506   3.750 -13.046  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -2.380   4.587 -12.654  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.047   3.967 -13.074  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.144   4.677 -13.526  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -2.391   4.845 -11.144  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -1.268   5.747 -10.683  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -1.358   7.125 -10.823  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -0.115   5.219 -10.121  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -0.328   7.952 -10.419  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373       0.915   6.040  -9.712  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373       0.806   7.403  -9.862  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       1.842   8.218  -9.464  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -3.888   3.112 -12.403  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -2.490   5.533 -13.163  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -3.326   5.310 -10.870  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.296   3.903 -10.624  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -2.250   7.552 -11.259  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.030   4.149 -10.005  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -0.417   9.022 -10.536  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       1.804   5.609  -9.276  1.00  0.71           H  
ATOM   1087  HH  TYR A 373       1.490   8.968  -8.965  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -0.922   2.653 -12.934  1.00  0.53           N  
ATOM   1089  CA  GLN A 374       0.311   1.967 -13.310  1.00  0.59           C  
ATOM   1090  C   GLN A 374       0.013   0.562 -13.813  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.123   0.095 -13.733  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       1.297   1.914 -12.136  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.778   1.182 -10.908  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.838   1.021  -9.829  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.825   0.056  -9.065  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.769   1.964  -9.758  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -1.677   2.129 -12.598  1.00  0.54           H  
ATOM   1098  HA  GLN A 374       0.761   2.529 -14.116  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       2.198   1.419 -12.465  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       1.543   2.927 -11.846  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.050   1.739 -10.495  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374       0.437   0.201 -11.206  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.729   2.714 -10.398  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.471   1.870  -9.082  1.00  0.92           H  
ATOM   1105  N   ASP A 375       1.038  -0.106 -14.324  1.00  0.74           N  
ATOM   1106  CA  ASP A 375       0.876  -1.431 -14.913  1.00  0.78           C  
ATOM   1107  C   ASP A 375       1.154  -2.524 -13.890  1.00  0.64           C  
ATOM   1108  O   ASP A 375       2.293  -2.700 -13.450  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       1.819  -1.613 -16.105  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       1.604  -0.591 -17.198  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375       0.748  -0.824 -18.078  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       2.277   0.459 -17.178  1.00  2.30           O  
ATOM   1113  H   ASP A 375       1.934   0.300 -14.303  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -0.144  -1.520 -15.254  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375       2.839  -1.530 -15.762  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.667  -2.597 -16.525  1.00  1.38           H  
ATOM   1117  N   GLY A 376       0.117  -3.259 -13.525  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.275  -4.355 -12.592  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.168  -3.986 -11.194  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.768  -2.930 -10.986  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -0.773  -3.049 -13.886  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.311  -5.194 -12.935  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.316  -4.644 -12.564  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.117  -4.854 -10.236  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.248  -4.610  -8.850  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.993  -4.302  -8.026  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.114  -4.333  -8.534  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.948  -5.829  -8.241  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.187  -6.284  -8.978  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.237  -5.411  -9.229  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.313  -7.600  -9.401  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.379  -5.837  -9.882  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.448  -8.032 -10.059  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.477  -7.149 -10.295  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.616  -7.587 -10.934  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.605  -5.680 -10.466  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -0.915  -3.763  -8.819  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.255  -6.657  -8.226  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -1.235  -5.595  -7.226  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.155  -4.383  -8.906  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.505  -8.291  -9.214  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.185  -5.143 -10.069  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.525  -9.059 -10.382  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.013  -8.303 -10.415  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.785  -4.014  -6.754  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.880  -3.824  -5.823  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.740  -4.807  -4.665  1.00  0.24           C  
ATOM   1148  O   TYR A 378       0.982  -4.572  -3.726  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.907  -2.378  -5.313  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.012  -2.097  -4.319  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.340  -2.352  -4.634  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.726  -1.570  -3.066  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.350  -2.096  -3.729  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.731  -1.308  -2.155  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.041  -1.574  -2.492  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.046  -1.316  -1.587  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.141  -3.914  -6.432  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.801  -4.033  -6.347  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.039  -1.712  -6.151  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       0.965  -2.159  -4.832  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.581  -2.762  -5.605  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.698  -1.364  -2.805  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.377  -2.301  -3.993  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.489  -0.900  -1.185  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       6.895  -1.243  -2.057  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.445  -5.923  -4.759  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.365  -6.967  -3.750  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.645  -7.017  -2.922  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.744  -7.156  -3.464  1.00  0.29           O  
ATOM   1170  CB  SER A 379       2.114  -8.324  -4.413  1.00  0.36           C  
ATOM   1171  OG  SER A 379       0.907  -8.313  -5.160  1.00  1.06           O  
ATOM   1172  H   SER A 379       3.047  -6.047  -5.527  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.536  -6.735  -3.097  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.932  -8.554  -5.079  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       2.044  -9.087  -3.651  1.00  0.77           H  
ATOM   1176  HG  SER A 379       0.156  -8.324  -4.553  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.491  -6.891  -1.613  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.613  -6.959  -0.688  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.301  -7.922   0.445  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.153  -8.025   0.878  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.951  -5.575  -0.094  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.513  -4.657  -1.162  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.723  -4.946   0.551  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.586  -6.749  -1.250  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.474  -7.319  -1.232  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.705  -5.707   0.669  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       4.794  -4.551  -1.960  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       5.720  -3.689  -0.732  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       6.427  -5.078  -1.554  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.982  -3.976   0.947  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       2.944  -4.837  -0.190  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       3.372  -5.580   1.352  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.310  -8.631   0.919  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.119  -9.560   2.018  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.302  -8.836   3.344  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.280  -8.107   3.536  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.085 -10.742   1.909  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       5.768 -11.870   2.880  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       6.669 -13.076   2.704  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       7.159 -13.354   1.610  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       6.876 -13.815   3.779  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.206  -8.521   0.528  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.105  -9.927   1.963  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.043 -11.137   0.905  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.087 -10.395   2.109  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       5.884 -11.500   3.887  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       4.744 -12.178   2.729  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.440 -13.548   4.618  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.459 -14.603   3.698  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.347  -9.026   4.241  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.359  -8.374   5.536  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.275  -8.970   6.424  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.164  -9.241   5.969  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.157  -6.842   5.411  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       4.099  -6.238   6.711  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.887  -6.508   4.638  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.609  -9.639   4.028  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.322  -8.555   5.991  1.00  0.34           H  
ATOM   1219  HB  THR A 382       5.001  -6.431   4.875  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.825  -6.580   7.259  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       2.032  -6.922   5.153  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.948  -6.930   3.646  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       2.780  -5.435   4.567  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.604  -9.179   7.686  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.669  -9.764   8.629  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.759  -8.700   9.230  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.839  -9.005   9.991  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.420 -10.507   9.749  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.575  -9.751  10.145  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.849 -11.892   9.290  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.501  -8.925   7.999  1.00  0.38           H  
ATOM   1232  HA  THR A 383       2.063 -10.482   8.094  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.760 -10.612  10.597  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.681  -9.811  11.110  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       4.383 -12.386  10.087  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.491 -11.803   8.427  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       2.975 -12.471   9.030  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.009  -7.449   8.861  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.245  -6.326   9.381  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.414  -5.683   8.275  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.131  -4.483   8.305  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.192  -5.301  10.010  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.013  -5.870  11.155  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       3.917  -4.842  11.794  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.010  -4.580  11.247  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       3.544  -4.299  12.860  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.729  -7.278   8.216  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.579  -6.701  10.145  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       2.872  -4.938   9.250  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       1.612  -4.472  10.387  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.339  -6.251  11.907  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.621  -6.678  10.776  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.004  -6.504   7.312  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.790  -6.019   6.196  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -2.124  -5.435   6.629  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.618  -4.488   6.016  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.244  -7.452   7.361  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385      -0.230  -5.258   5.676  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.974  -6.840   5.518  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.703  -5.990   7.689  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.988  -5.516   8.195  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.854  -4.096   8.736  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.692  -3.236   8.462  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.508  -6.446   9.292  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.873  -6.053   9.830  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.352  -6.971  10.934  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -6.009  -6.725  12.112  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.061  -7.953  10.631  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.252  -6.737   8.147  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.687  -5.512   7.373  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.576  -7.448   8.894  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.807  -6.442  10.114  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.816  -5.047  10.218  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.588  -6.085   9.020  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.788  -3.862   9.494  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.510  -2.550  10.058  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.417  -1.509   8.949  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -2.977  -0.419   9.058  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.202  -2.554  10.862  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.241  -3.369  12.153  1.00  0.45           C  
ATOM   1281  CD  GLN A 387      -0.972  -4.854  11.956  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387      -1.306  -5.439  10.930  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387      -0.338  -5.467  12.939  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -2.169  -4.603   9.688  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.327  -2.289  10.713  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.417  -2.954  10.240  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -0.954  -1.533  11.118  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -0.494  -2.977  12.828  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -2.217  -3.253  12.599  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387      -0.078  -4.938  13.724  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387      -0.152  -6.428  12.844  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.718  -1.866   7.879  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.565  -0.983   6.730  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -2.919  -0.699   6.084  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.277   0.456   5.844  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.620  -1.598   5.674  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.724  -1.959   6.311  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.419  -0.633   4.514  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.670  -2.680   5.373  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.290  -2.750   7.863  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.136  -0.054   7.074  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.082  -2.496   5.288  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.211  -1.054   6.641  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.548  -2.599   7.163  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388       0.236  -1.082   3.782  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -1.373  -0.416   4.056  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.022   0.283   4.879  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.216  -3.603   5.043  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.875  -2.053   4.518  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.593  -2.896   5.890  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.672  -1.763   5.828  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -4.968  -1.656   5.172  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -5.935  -0.792   5.968  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.555   0.126   5.426  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.559  -3.039   4.967  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.340  -2.652   6.088  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.815  -1.210   4.200  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -4.868  -3.647   4.402  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.743  -3.498   5.927  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.491  -2.956   4.426  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.052  -1.082   7.257  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.984  -0.371   8.118  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.560   1.084   8.292  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.396   1.962   8.507  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -7.092  -1.071   9.477  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -8.129  -0.457  10.405  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -8.315  -1.252  11.680  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -7.627  -1.021  12.676  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -9.250  -2.185  11.666  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.496  -1.801   7.640  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.952  -0.392   7.638  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -7.354  -2.106   9.314  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -6.130  -1.027   9.967  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.812   0.542  10.666  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -9.075  -0.410   9.886  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.771  -2.311  10.839  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -9.386  -2.722  12.479  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.263   1.344   8.177  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.751   2.701   8.297  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.122   3.515   7.060  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.552   4.663   7.169  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.235   2.691   8.501  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.612   4.045   8.850  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.231   4.609  10.120  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.108   3.906   9.014  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.638   0.606   8.008  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.219   3.153   9.160  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.006   1.998   9.298  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.772   2.333   7.593  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -2.801   4.742   8.046  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.776   5.559  10.351  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.293   4.743   9.974  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -3.065   3.922  10.937  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.683   4.868   9.266  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.895   3.202   9.803  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.677   3.553   8.089  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -4.970   2.906   5.885  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.365   3.552   4.636  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -6.865   3.824   4.643  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.303   4.948   4.399  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.008   2.691   3.400  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.498   2.437   3.347  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.481   3.372   2.118  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.071   1.529   2.212  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.581   2.004   5.858  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -4.838   4.492   4.565  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.523   1.746   3.487  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -2.984   3.379   3.227  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.184   1.978   4.275  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -4.995   4.332   2.015  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.234   2.753   1.268  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.552   3.516   2.158  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -3.351   1.976   1.270  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -2.000   1.392   2.243  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.560   0.571   2.315  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.645   2.792   4.957  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.096   2.916   5.022  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.505   3.943   6.076  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.525   4.614   5.937  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.732   1.562   5.314  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.230   1.919   5.146  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.445   3.251   4.055  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393     -10.807   1.664   5.325  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.446   0.856   4.546  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393      -9.394   1.204   6.275  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.689   4.068   7.119  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -8.952   5.035   8.167  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -8.863   6.462   7.669  1.00  0.28           C  
ATOM   1389  O   GLY A 394      -9.728   7.285   7.972  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -7.899   3.490   7.180  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394      -9.943   4.864   8.561  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.232   4.896   8.960  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -7.823   6.758   6.899  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.659   8.088   6.322  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.629   8.301   5.167  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.082   9.422   4.923  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.217   8.314   5.864  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.271   8.610   7.006  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.525   9.663   7.876  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -4.130   7.846   7.217  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.671   9.948   8.921  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -3.269   8.125   8.264  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -3.546   9.178   9.112  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -2.697   9.464  10.157  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.146   6.069   6.719  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -7.891   8.804   7.096  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -5.861   7.428   5.360  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.188   9.150   5.181  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -6.409  10.265   7.725  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.917   7.023   6.550  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -4.889  10.771   9.584  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.385   7.522   8.411  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -3.223   9.691  10.940  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -8.955   7.223   4.465  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.986   7.260   3.436  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.316   7.678   4.047  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -12.051   8.468   3.469  1.00  0.45           O  
ATOM   1418  CB  ILE A 396     -10.118   5.890   2.730  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.946   5.707   1.766  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.461   5.749   2.005  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.821   4.308   1.216  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.479   6.379   4.637  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.694   7.997   2.700  1.00  0.34           H  
ATOM   1424  HB  ILE A 396     -10.068   5.121   3.486  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -9.068   6.380   0.930  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -8.026   5.945   2.281  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.627   6.603   1.369  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.454   4.851   1.406  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -12.256   5.687   2.733  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -9.770   3.992   0.818  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -8.078   4.295   0.432  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -8.521   3.637   2.006  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.588   7.174   5.243  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -12.802   7.525   5.978  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -12.835   9.021   6.305  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -13.899   9.592   6.539  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -12.883   6.696   7.263  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.114   7.007   8.088  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.191   6.451   7.789  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.008   7.801   9.047  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -10.958   6.536   5.644  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.648   7.286   5.351  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.904   5.648   7.007  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.009   6.897   7.866  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -11.668   9.653   6.311  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -11.570  11.083   6.587  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -11.778  11.890   5.304  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -12.548  12.852   5.278  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -10.190  11.455   7.183  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398      -9.773  10.492   8.308  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -10.199  12.892   7.689  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398     -10.524  10.672   9.609  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -10.851   9.146   6.119  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -12.341  11.350   7.291  1.00  0.58           H  
ATOM   1455  HB  ILE A 398      -9.463  11.395   6.393  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398      -9.934   9.478   7.978  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398      -8.720  10.631   8.514  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -10.952  12.998   8.455  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398      -9.230  13.134   8.101  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -10.420  13.560   6.870  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398     -11.512  10.249   9.519  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -9.994  10.164  10.400  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398     -10.595  11.723   9.838  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -11.089  11.488   4.243  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -11.165  12.189   2.962  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -12.529  11.983   2.311  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -13.072  12.887   1.675  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -10.068  11.702   1.988  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -8.683  11.846   2.622  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -10.133  12.476   0.675  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -7.560  11.340   1.743  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -10.508  10.699   4.321  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -11.016  13.243   3.146  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -10.249  10.661   1.770  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -8.495  12.888   2.832  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -8.660  11.287   3.546  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399      -9.985  13.528   0.869  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399      -9.361  12.121   0.009  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.100  12.327   0.218  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -7.544  11.902   0.820  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -6.616  11.465   2.255  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -7.716  10.294   1.525  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -13.077  10.793   2.484  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -14.338  10.423   1.866  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -15.509  10.882   2.729  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -16.012  12.004   2.511  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -14.376   8.906   1.678  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -15.527   8.364   0.841  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -15.410   8.850  -0.593  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -15.529   6.846   0.900  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -15.915  10.129   3.634  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -12.618  10.134   3.053  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -14.397  10.904   0.902  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -13.451   8.603   1.210  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -14.428   8.449   2.655  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -16.464   8.720   1.246  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -14.472   8.511  -1.012  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -16.229   8.456  -1.176  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -15.442   9.929  -0.611  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -16.370   6.463   0.344  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.608   6.468   0.478  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -15.606   6.527   1.930  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -17.879   2.741   0.537  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -18.172   1.304   0.326  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -18.089   0.515   1.614  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -17.000   0.140   2.050  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -16.925   2.859   0.943  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -18.575   3.152   1.195  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -17.928   3.256  -0.368  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -19.167   1.206  -0.082  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -17.460   0.900  -0.380  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -19.239   0.265   2.228  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -19.287  -0.452   3.497  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -19.799  -1.876   3.302  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -19.881  -2.651   4.256  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -20.184   0.283   4.499  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -19.744   1.717   4.817  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -18.219   1.886   4.961  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -17.863   3.295   5.121  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -16.839   3.734   5.851  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -16.019   2.872   6.446  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -16.628   5.041   5.969  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -20.082   0.573   1.815  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -18.282  -0.495   3.891  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -21.178   0.334   4.076  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -20.237  -0.287   5.420  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -20.087   2.362   4.021  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -20.218   2.021   5.741  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -17.864   1.343   5.828  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -17.730   1.506   4.071  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -18.440   3.958   4.671  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -16.165   1.876   6.346  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -15.260   3.206   7.007  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -17.235   5.692   5.504  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -15.873   5.390   6.542  1.00 14.94           H  
ATOM   1537  N   SER B 369     -20.135  -2.223   2.068  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -20.675  -3.548   1.770  1.00  9.63           C  
ATOM   1539  C   SER B 369     -19.642  -4.409   1.049  1.00  8.81           C  
ATOM   1540  O   SER B 369     -19.955  -5.094   0.071  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -21.958  -3.445   0.936  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -22.905  -2.595   1.562  1.00 10.62           O  
ATOM   1543  H   SER B 369     -20.008  -1.576   1.337  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -20.910  -4.019   2.713  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -21.732  -3.056  -0.047  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -22.393  -4.428   0.835  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -23.219  -3.016   2.377  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -18.415  -4.380   1.544  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -17.350  -5.206   0.994  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -16.786  -6.115   2.076  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -16.785  -5.763   3.258  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -16.240  -4.330   0.396  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -16.692  -3.473  -0.780  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -15.564  -2.561  -1.264  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -15.884  -1.845  -2.582  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -16.278  -2.790  -3.661  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -18.219  -3.794   2.309  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -17.777  -5.823   0.218  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -15.864  -3.673   1.166  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -15.437  -4.969   0.059  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -16.995  -4.122  -1.591  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -17.532  -2.871  -0.459  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -15.376  -1.816  -0.507  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -14.675  -3.158  -1.402  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -16.678  -1.126  -2.429  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -14.994  -1.314  -2.900  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -15.456  -3.355  -3.969  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -16.646  -2.266  -4.486  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -17.021  -3.440  -3.321  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.329  -7.290   1.669  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -15.793  -8.274   2.595  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -14.448  -7.830   3.166  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -13.750  -7.004   2.574  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -15.639  -9.628   1.899  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -16.959 -10.270   1.504  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -17.841 -10.572   2.698  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -17.506 -11.496   3.467  1.00  8.80           O  
ATOM   1578  OE2 GLU B 371     -18.870  -9.886   2.876  1.00  8.94           O  
ATOM   1579  H   GLU B 371     -16.357  -7.505   0.716  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -16.497  -8.377   3.401  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -15.047  -9.493   1.005  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -15.120 -10.303   2.562  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -17.490  -9.600   0.847  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -16.754 -11.194   0.984  1.00  7.99           H  
ATOM   1585  N   SER B 372     -14.089  -8.381   4.315  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -12.823  -8.059   4.951  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.690  -8.859   4.311  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.738 -10.088   4.254  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -12.909  -8.331   6.454  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -13.530  -9.580   6.711  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.687  -9.029   4.747  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -12.635  -7.007   4.794  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -11.914  -8.345   6.873  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -13.489  -7.551   6.926  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -14.307  -9.445   7.277  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.684  -8.157   3.817  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.589  -8.808   3.124  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.417  -8.255   1.728  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.298  -7.995   1.285  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -10.679  -7.177   3.927  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -8.677  -8.653   3.681  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.791  -9.867   3.060  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.534  -8.073   1.040  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.545  -7.458  -0.278  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.487  -6.268  -0.270  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.708  -6.420  -0.305  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.946  -8.469  -1.353  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.838  -9.415  -1.703  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.507 -10.564  -1.045  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.906  -9.290  -2.790  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.428 -11.160  -1.651  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.043 -10.402  -2.724  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.714  -8.350  -3.812  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -7.011 -10.599  -3.638  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.689  -8.550  -4.719  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.849  -9.667  -4.626  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -11.384  -8.353   1.437  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.549  -7.105  -0.486  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.781  -9.054  -0.994  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -11.239  -7.943  -2.247  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.024 -10.935  -0.173  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.002 -12.001  -1.360  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -9.349  -7.481  -3.902  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.355 -11.454  -3.581  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -7.529  -7.836  -5.515  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -6.061  -9.781  -5.355  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.906  -5.082  -0.229  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.666  -3.869   0.019  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.227  -2.745  -0.919  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.035  -2.517  -1.130  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -11.565  -3.435   1.513  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -10.117  -3.330   1.988  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -12.296  -2.117   1.759  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.940  -5.017  -0.408  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.703  -4.094  -0.189  1.00  0.40           H  
ATOM   1636  HB  VAL B 375     -12.052  -4.200   2.107  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375      -9.688  -4.317   2.100  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375      -9.541  -2.760   1.273  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -10.092  -2.823   2.944  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375     -13.345  -2.234   1.531  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375     -12.182  -1.830   2.796  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.874  -1.349   1.129  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.210  -2.081  -1.514  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -11.973  -1.007  -2.461  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -12.511   0.304  -1.900  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.460   0.297  -1.113  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -12.683  -1.332  -3.774  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -12.328  -2.696  -4.342  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.242  -3.108  -5.469  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -12.950  -2.776  -6.633  1.00  2.28           O  
ATOM   1651  OE2 GLU B 376     -14.259  -3.772  -5.192  1.00  2.06           O  
ATOM   1652  H   GLU B 376     -13.133  -2.322  -1.311  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -10.911  -0.921  -2.632  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -13.751  -1.305  -3.608  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -12.425  -0.586  -4.503  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -11.315  -2.663  -4.715  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -12.396  -3.431  -3.554  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -11.914   1.421  -2.291  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.403   2.728  -1.864  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.141   3.428  -2.994  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -13.137   2.954  -4.129  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.265   3.620  -1.355  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.122   3.829  -2.347  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377      -8.981   4.022  -1.945  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.407   3.800  -3.641  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -11.126   1.369  -2.875  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -13.101   2.561  -1.056  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.676   4.589  -1.122  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.857   3.187  -0.454  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377     -11.333   3.643  -3.913  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.667   3.932  -4.282  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.742   4.573  -2.696  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.487   5.311  -3.705  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -13.916   6.701  -3.934  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -14.609   7.596  -4.417  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -15.963   5.412  -3.319  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.683   4.076  -3.233  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -18.133   4.221  -2.832  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.428   4.188  -1.620  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -18.990   4.356  -3.731  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.697   4.919  -1.780  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -14.396   4.768  -4.624  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -16.029   5.888  -2.355  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.472   6.025  -4.048  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -16.646   3.590  -4.197  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.181   3.459  -2.501  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.649   6.882  -3.611  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -11.968   8.126  -3.956  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.098   7.925  -5.185  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.296   8.785  -5.544  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.111   8.694  -2.802  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.091   7.661  -2.305  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -11.998   9.182  -1.655  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.449   8.033  -0.978  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.167   6.171  -3.138  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -12.731   8.853  -4.200  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -10.576   9.544  -3.196  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -10.581   6.710  -2.196  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.299   7.562  -3.034  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -12.608   8.366  -1.303  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -11.377   9.540  -0.843  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -12.637   9.986  -1.998  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379     -10.220   8.301  -0.267  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379      -8.879   7.195  -0.598  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -8.788   8.876  -1.121  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.283   6.786  -5.837  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.557   6.482  -7.062  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -11.210   7.198  -8.234  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.137   6.677  -8.859  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -10.504   4.966  -7.316  1.00  0.48           C  
ATOM   1711  CG  TYR B 380      -9.790   4.585  -8.598  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.420   4.772  -8.742  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -10.492   4.036  -9.665  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -7.773   4.425  -9.913  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380      -9.853   3.686 -10.835  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.495   3.883 -10.956  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -7.860   3.537 -12.125  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -11.936   6.144  -5.495  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.551   6.857  -6.949  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380      -9.974   4.486  -6.491  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -11.525   4.579  -7.382  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -7.860   5.198  -7.923  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -11.557   3.884  -9.570  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -6.708   4.576 -10.007  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.417   3.262 -11.652  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -8.386   3.843 -12.875  1.00  1.04           H  
ATOM   1727  N   TYR B 381     -10.764   8.416  -8.483  1.00  0.55           N  
ATOM   1728  CA  TYR B 381     -11.245   9.195  -9.589  1.00  0.70           C  
ATOM   1729  C   TYR B 381     -10.369   8.935 -10.807  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -9.237   9.464 -10.850  1.00  1.31           O  
ATOM   1731  CB  TYR B 381     -11.211  10.686  -9.216  1.00  1.01           C  
ATOM   1732  CG  TYR B 381     -11.816  11.046  -7.860  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -13.075  10.593  -7.451  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381     -11.104  11.850  -6.979  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -13.588  10.935  -6.213  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381     -11.614  12.190  -5.741  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -12.854  11.730  -5.363  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -13.364  12.066  -4.129  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -10.805   8.182 -11.704  1.00  1.47           O  
ATOM   1740  H   TYR B 381     -10.102   8.817  -7.891  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -12.252   8.881  -9.816  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381     -10.181  11.007  -9.195  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381     -11.722  11.245  -9.961  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -13.659   9.976  -8.110  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381     -10.136  12.219  -7.276  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -14.561  10.574  -5.917  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381     -11.040  12.816  -5.074  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -13.216  13.010  -3.966  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 309      -1.064  10.519  10.441  1.00  4.12           N  
ATOM      2  CA  GLY A 309       0.255  10.244  11.055  1.00  3.32           C  
ATOM      3  C   GLY A 309       1.109   9.365  10.171  1.00  2.36           C  
ATOM      4  O   GLY A 309       0.698   8.261   9.809  1.00  2.83           O  
ATOM      5  H1  GLY A 309      -1.595   9.629  10.319  1.00  4.63           H  
ATOM      6  H2  GLY A 309      -0.938  10.966   9.508  1.00  4.32           H  
ATOM      7  H3  GLY A 309      -1.618  11.161  11.049  1.00  4.44           H  
ATOM      8  HA2 GLY A 309       0.768  11.179  11.221  1.00  3.47           H  
ATOM      9  HA3 GLY A 309       0.105   9.749  12.004  1.00  3.79           H  
ATOM     10  N   VAL A 310       2.292   9.856   9.816  1.00  1.70           N  
ATOM     11  CA  VAL A 310       3.195   9.132   8.929  1.00  1.44           C  
ATOM     12  C   VAL A 310       3.640   7.806   9.548  1.00  1.00           C  
ATOM     13  O   VAL A 310       4.492   7.762  10.436  1.00  1.09           O  
ATOM     14  CB  VAL A 310       4.431   9.982   8.543  1.00  2.11           C  
ATOM     15  CG1 VAL A 310       4.025  11.114   7.613  1.00  2.92           C  
ATOM     16  CG2 VAL A 310       5.126  10.544   9.777  1.00  2.83           C  
ATOM     17  H   VAL A 310       2.570  10.735  10.167  1.00  2.16           H  
ATOM     18  HA  VAL A 310       2.647   8.913   8.023  1.00  2.09           H  
ATOM     19  HB  VAL A 310       5.131   9.347   8.018  1.00  2.50           H  
ATOM     20 HG11 VAL A 310       4.897  11.692   7.348  1.00  3.33           H  
ATOM     21 HG12 VAL A 310       3.578  10.703   6.720  1.00  3.34           H  
ATOM     22 HG13 VAL A 310       3.310  11.750   8.113  1.00  3.33           H  
ATOM     23 HG21 VAL A 310       4.433  11.163  10.327  1.00  3.35           H  
ATOM     24 HG22 VAL A 310       5.458   9.730  10.404  1.00  3.12           H  
ATOM     25 HG23 VAL A 310       5.977  11.136   9.473  1.00  3.22           H  
ATOM     26  N   SER A 311       3.026   6.729   9.098  1.00  0.71           N  
ATOM     27  CA  SER A 311       3.352   5.406   9.593  1.00  0.41           C  
ATOM     28  C   SER A 311       4.188   4.657   8.566  1.00  0.34           C  
ATOM     29  O   SER A 311       3.801   4.550   7.404  1.00  0.47           O  
ATOM     30  CB  SER A 311       2.066   4.647   9.902  1.00  0.59           C  
ATOM     31  OG  SER A 311       1.194   5.445  10.687  1.00  1.06           O  
ATOM     32  H   SER A 311       2.334   6.825   8.404  1.00  0.90           H  
ATOM     33  HA  SER A 311       3.925   5.519  10.501  1.00  0.52           H  
ATOM     34  HB2 SER A 311       1.568   4.390   8.978  1.00  0.98           H  
ATOM     35  HB3 SER A 311       2.302   3.746  10.448  1.00  0.93           H  
ATOM     36  HG  SER A 311       1.196   6.351  10.345  1.00  1.49           H  
ATOM     37  N   PHE A 312       5.336   4.156   8.988  1.00  0.29           N  
ATOM     38  CA  PHE A 312       6.233   3.457   8.084  1.00  0.27           C  
ATOM     39  C   PHE A 312       6.228   1.966   8.373  1.00  0.26           C  
ATOM     40  O   PHE A 312       6.552   1.532   9.479  1.00  0.34           O  
ATOM     41  CB  PHE A 312       7.653   4.009   8.209  1.00  0.31           C  
ATOM     42  CG  PHE A 312       7.809   5.387   7.633  1.00  0.34           C  
ATOM     43  CD1 PHE A 312       7.508   6.511   8.387  1.00  0.45           C  
ATOM     44  CD2 PHE A 312       8.253   5.557   6.332  1.00  0.33           C  
ATOM     45  CE1 PHE A 312       7.647   7.777   7.854  1.00  0.52           C  
ATOM     46  CE2 PHE A 312       8.395   6.820   5.795  1.00  0.38           C  
ATOM     47  CZ  PHE A 312       8.090   7.932   6.556  1.00  0.47           C  
ATOM     48  H   PHE A 312       5.579   4.238   9.937  1.00  0.39           H  
ATOM     49  HA  PHE A 312       5.881   3.618   7.077  1.00  0.29           H  
ATOM     50  HB2 PHE A 312       7.925   4.053   9.254  1.00  0.34           H  
ATOM     51  HB3 PHE A 312       8.334   3.352   7.693  1.00  0.35           H  
ATOM     52  HD1 PHE A 312       7.162   6.389   9.403  1.00  0.51           H  
ATOM     53  HD2 PHE A 312       8.492   4.688   5.736  1.00  0.34           H  
ATOM     54  HE1 PHE A 312       7.409   8.645   8.452  1.00  0.64           H  
ATOM     55  HE2 PHE A 312       8.741   6.939   4.778  1.00  0.40           H  
ATOM     56  HZ  PHE A 312       8.201   8.921   6.137  1.00  0.54           H  
ATOM     57  N   PHE A 313       5.871   1.187   7.371  1.00  0.24           N  
ATOM     58  CA  PHE A 313       5.828  -0.257   7.507  1.00  0.26           C  
ATOM     59  C   PHE A 313       6.968  -0.888   6.727  1.00  0.26           C  
ATOM     60  O   PHE A 313       7.141  -0.620   5.537  1.00  0.26           O  
ATOM     61  CB  PHE A 313       4.484  -0.798   7.016  1.00  0.28           C  
ATOM     62  CG  PHE A 313       3.305  -0.271   7.786  1.00  0.30           C  
ATOM     63  CD1 PHE A 313       2.874  -0.904   8.939  1.00  0.34           C  
ATOM     64  CD2 PHE A 313       2.631   0.861   7.356  1.00  0.32           C  
ATOM     65  CE1 PHE A 313       1.790  -0.421   9.648  1.00  0.40           C  
ATOM     66  CE2 PHE A 313       1.546   1.349   8.059  1.00  0.37           C  
ATOM     67  CZ  PHE A 313       1.125   0.707   9.208  1.00  0.41           C  
ATOM     68  H   PHE A 313       5.620   1.596   6.510  1.00  0.25           H  
ATOM     69  HA  PHE A 313       5.944  -0.496   8.554  1.00  0.29           H  
ATOM     70  HB2 PHE A 313       4.352  -0.527   5.980  1.00  0.29           H  
ATOM     71  HB3 PHE A 313       4.484  -1.876   7.102  1.00  0.31           H  
ATOM     72  HD1 PHE A 313       3.392  -1.788   9.286  1.00  0.37           H  
ATOM     73  HD2 PHE A 313       2.959   1.364   6.457  1.00  0.34           H  
ATOM     74  HE1 PHE A 313       1.463  -0.924  10.546  1.00  0.46           H  
ATOM     75  HE2 PHE A 313       1.030   2.232   7.712  1.00  0.41           H  
ATOM     76  HZ  PHE A 313       0.278   1.087   9.759  1.00  0.47           H  
ATOM     77  N   LEU A 314       7.757  -1.703   7.406  1.00  0.36           N  
ATOM     78  CA  LEU A 314       8.868  -2.384   6.769  1.00  0.38           C  
ATOM     79  C   LEU A 314       8.354  -3.581   5.979  1.00  0.37           C  
ATOM     80  O   LEU A 314       8.112  -4.659   6.532  1.00  0.50           O  
ATOM     81  CB  LEU A 314       9.897  -2.824   7.813  1.00  0.51           C  
ATOM     82  CG  LEU A 314      11.163  -3.472   7.252  1.00  0.57           C  
ATOM     83  CD1 LEU A 314      11.865  -2.530   6.285  1.00  0.54           C  
ATOM     84  CD2 LEU A 314      12.097  -3.866   8.384  1.00  0.72           C  
ATOM     85  H   LEU A 314       7.582  -1.855   8.364  1.00  0.47           H  
ATOM     86  HA  LEU A 314       9.333  -1.691   6.085  1.00  0.35           H  
ATOM     87  HB2 LEU A 314      10.187  -1.956   8.386  1.00  0.54           H  
ATOM     88  HB3 LEU A 314       9.424  -3.530   8.479  1.00  0.56           H  
ATOM     89  HG  LEU A 314      10.894  -4.368   6.711  1.00  0.54           H  
ATOM     90 HD11 LEU A 314      12.748  -3.012   5.893  1.00  1.22           H  
ATOM     91 HD12 LEU A 314      11.197  -2.285   5.473  1.00  1.14           H  
ATOM     92 HD13 LEU A 314      12.148  -1.626   6.805  1.00  1.08           H  
ATOM     93 HD21 LEU A 314      12.380  -2.985   8.941  1.00  1.19           H  
ATOM     94 HD22 LEU A 314      11.594  -4.561   9.042  1.00  1.27           H  
ATOM     95 HD23 LEU A 314      12.982  -4.332   7.975  1.00  1.19           H  
ATOM     96  N   VAL A 315       8.149  -3.368   4.690  1.00  0.26           N  
ATOM     97  CA  VAL A 315       7.596  -4.390   3.821  1.00  0.26           C  
ATOM     98  C   VAL A 315       8.688  -5.001   2.959  1.00  0.24           C  
ATOM     99  O   VAL A 315       9.774  -4.440   2.831  1.00  0.27           O  
ATOM    100  CB  VAL A 315       6.481  -3.822   2.917  1.00  0.26           C  
ATOM    101  CG1 VAL A 315       5.318  -3.314   3.757  1.00  0.30           C  
ATOM    102  CG2 VAL A 315       7.019  -2.712   2.021  1.00  0.23           C  
ATOM    103  H   VAL A 315       8.392  -2.494   4.307  1.00  0.24           H  
ATOM    104  HA  VAL A 315       7.169  -5.162   4.445  1.00  0.32           H  
ATOM    105  HB  VAL A 315       6.116  -4.619   2.287  1.00  0.30           H  
ATOM    106 HG11 VAL A 315       4.555  -2.908   3.111  1.00  1.03           H  
ATOM    107 HG12 VAL A 315       4.906  -4.129   4.334  1.00  1.07           H  
ATOM    108 HG13 VAL A 315       5.669  -2.542   4.427  1.00  0.99           H  
ATOM    109 HG21 VAL A 315       7.412  -1.914   2.633  1.00  1.00           H  
ATOM    110 HG22 VAL A 315       7.806  -3.106   1.394  1.00  1.07           H  
ATOM    111 HG23 VAL A 315       6.221  -2.332   1.400  1.00  1.03           H  
ATOM    112  N   LYS A 316       8.405  -6.158   2.387  1.00  0.25           N  
ATOM    113  CA  LYS A 316       9.355  -6.828   1.517  1.00  0.28           C  
ATOM    114  C   LYS A 316       8.841  -6.829   0.083  1.00  0.28           C  
ATOM    115  O   LYS A 316       7.914  -7.570  -0.251  1.00  0.28           O  
ATOM    116  CB  LYS A 316       9.585  -8.263   2.002  1.00  0.34           C  
ATOM    117  CG  LYS A 316       9.959  -8.355   3.474  1.00  0.44           C  
ATOM    118  CD  LYS A 316       9.982  -9.795   3.961  1.00  0.55           C  
ATOM    119  CE  LYS A 316      11.186 -10.562   3.436  1.00  0.67           C  
ATOM    120  NZ  LYS A 316      12.454 -10.118   4.072  1.00  1.44           N  
ATOM    121  H   LYS A 316       7.534  -6.578   2.560  1.00  0.28           H  
ATOM    122  HA  LYS A 316      10.289  -6.286   1.557  1.00  0.30           H  
ATOM    123  HB2 LYS A 316       8.680  -8.832   1.846  1.00  0.37           H  
ATOM    124  HB3 LYS A 316      10.382  -8.706   1.421  1.00  0.37           H  
ATOM    125  HG2 LYS A 316      10.940  -7.926   3.612  1.00  0.51           H  
ATOM    126  HG3 LYS A 316       9.237  -7.800   4.052  1.00  0.50           H  
ATOM    127  HD2 LYS A 316      10.014  -9.797   5.040  1.00  0.67           H  
ATOM    128  HD3 LYS A 316       9.080 -10.290   3.628  1.00  0.61           H  
ATOM    129  HE2 LYS A 316      11.045 -11.613   3.635  1.00  1.16           H  
ATOM    130  HE3 LYS A 316      11.258 -10.405   2.369  1.00  0.96           H  
ATOM    131  HZ1 LYS A 316      12.260  -9.685   5.004  1.00  1.94           H  
ATOM    132  HZ2 LYS A 316      12.939  -9.418   3.469  1.00  1.91           H  
ATOM    133  HZ3 LYS A 316      13.088 -10.935   4.211  1.00  2.00           H  
ATOM    134  N   GLU A 317       9.426  -5.979  -0.752  1.00  0.32           N  
ATOM    135  CA  GLU A 317       9.027  -5.874  -2.149  1.00  0.37           C  
ATOM    136  C   GLU A 317       9.606  -7.026  -2.955  1.00  0.45           C  
ATOM    137  O   GLU A 317      10.823  -7.225  -2.988  1.00  0.48           O  
ATOM    138  CB  GLU A 317       9.498  -4.548  -2.758  1.00  0.39           C  
ATOM    139  CG  GLU A 317       9.018  -3.311  -2.016  1.00  0.41           C  
ATOM    140  CD  GLU A 317       9.412  -2.027  -2.721  1.00  0.49           C  
ATOM    141  OE1 GLU A 317      10.593  -1.890  -3.108  1.00  0.70           O  
ATOM    142  OE2 GLU A 317       8.547  -1.141  -2.887  1.00  0.61           O  
ATOM    143  H   GLU A 317      10.156  -5.407  -0.419  1.00  0.34           H  
ATOM    144  HA  GLU A 317       7.951  -5.923  -2.194  1.00  0.39           H  
ATOM    145  HB2 GLU A 317      10.578  -4.537  -2.765  1.00  0.42           H  
ATOM    146  HB3 GLU A 317       9.143  -4.489  -3.775  1.00  0.43           H  
ATOM    147  HG2 GLU A 317       7.942  -3.346  -1.938  1.00  0.43           H  
ATOM    148  HG3 GLU A 317       9.452  -3.309  -1.026  1.00  0.40           H  
ATOM    149  N   LYS A 318       8.741  -7.792  -3.595  1.00  0.55           N  
ATOM    150  CA  LYS A 318       9.194  -8.863  -4.461  1.00  0.68           C  
ATOM    151  C   LYS A 318       9.360  -8.348  -5.885  1.00  0.82           C  
ATOM    152  O   LYS A 318       8.384  -8.163  -6.612  1.00  0.95           O  
ATOM    153  CB  LYS A 318       8.219 -10.046  -4.430  1.00  0.79           C  
ATOM    154  CG  LYS A 318       8.610 -11.183  -5.365  1.00  0.93           C  
ATOM    155  CD  LYS A 318       9.974 -11.762  -5.018  1.00  0.91           C  
ATOM    156  CE  LYS A 318      10.445 -12.756  -6.072  1.00  1.08           C  
ATOM    157  NZ  LYS A 318       9.539 -13.931  -6.186  1.00  1.74           N  
ATOM    158  H   LYS A 318       7.780  -7.631  -3.488  1.00  0.58           H  
ATOM    159  HA  LYS A 318      10.156  -9.192  -4.099  1.00  0.66           H  
ATOM    160  HB2 LYS A 318       8.175 -10.434  -3.424  1.00  0.77           H  
ATOM    161  HB3 LYS A 318       7.239  -9.697  -4.716  1.00  0.87           H  
ATOM    162  HG2 LYS A 318       7.870 -11.966  -5.290  1.00  1.05           H  
ATOM    163  HG3 LYS A 318       8.638 -10.808  -6.378  1.00  1.01           H  
ATOM    164  HD2 LYS A 318      10.690 -10.957  -4.950  1.00  0.85           H  
ATOM    165  HD3 LYS A 318       9.907 -12.267  -4.065  1.00  0.92           H  
ATOM    166  HE2 LYS A 318      10.486 -12.253  -7.026  1.00  1.53           H  
ATOM    167  HE3 LYS A 318      11.433 -13.099  -5.805  1.00  1.28           H  
ATOM    168  HZ1 LYS A 318       9.860 -14.556  -6.959  1.00  2.21           H  
ATOM    169  HZ2 LYS A 318       8.568 -13.617  -6.396  1.00  2.20           H  
ATOM    170  HZ3 LYS A 318       9.535 -14.472  -5.293  1.00  2.20           H  
ATOM    171  N   MET A 319      10.599  -8.080  -6.261  1.00  0.90           N  
ATOM    172  CA  MET A 319      10.898  -7.648  -7.613  1.00  1.09           C  
ATOM    173  C   MET A 319      11.424  -8.816  -8.430  1.00  1.22           C  
ATOM    174  O   MET A 319      11.938  -9.790  -7.877  1.00  1.23           O  
ATOM    175  CB  MET A 319      11.918  -6.508  -7.607  1.00  1.20           C  
ATOM    176  CG  MET A 319      11.364  -5.197  -7.102  1.00  1.21           C  
ATOM    177  SD  MET A 319      10.040  -4.583  -8.151  1.00  1.68           S  
ATOM    178  CE  MET A 319      10.285  -2.829  -7.944  1.00  1.67           C  
ATOM    179  H   MET A 319      11.329  -8.179  -5.615  1.00  0.87           H  
ATOM    180  HA  MET A 319       9.979  -7.298  -8.060  1.00  1.16           H  
ATOM    181  HB2 MET A 319      12.753  -6.783  -6.983  1.00  1.21           H  
ATOM    182  HB3 MET A 319      12.271  -6.349  -8.615  1.00  1.37           H  
ATOM    183  HG2 MET A 319      10.980  -5.343  -6.103  1.00  1.66           H  
ATOM    184  HG3 MET A 319      12.158  -4.467  -7.081  1.00  1.42           H  
ATOM    185  HE1 MET A 319       9.587  -2.289  -8.566  1.00  2.18           H  
ATOM    186  HE2 MET A 319      10.131  -2.565  -6.909  1.00  2.05           H  
ATOM    187  HE3 MET A 319      11.295  -2.581  -8.233  1.00  2.02           H  
ATOM    188  N   LYS A 320      11.294  -8.709  -9.742  1.00  1.39           N  
ATOM    189  CA  LYS A 320      11.760  -9.748 -10.647  1.00  1.57           C  
ATOM    190  C   LYS A 320      13.285  -9.743 -10.732  1.00  1.62           C  
ATOM    191  O   LYS A 320      13.935  -8.770 -10.345  1.00  1.59           O  
ATOM    192  CB  LYS A 320      11.143  -9.576 -12.048  1.00  1.75           C  
ATOM    193  CG  LYS A 320      11.694  -8.413 -12.880  1.00  1.81           C  
ATOM    194  CD  LYS A 320      11.180  -7.049 -12.423  1.00  1.75           C  
ATOM    195  CE  LYS A 320      12.171  -6.338 -11.511  1.00  1.75           C  
ATOM    196  NZ  LYS A 320      13.459  -6.050 -12.198  1.00  2.30           N  
ATOM    197  H   LYS A 320      10.864  -7.915 -10.112  1.00  1.44           H  
ATOM    198  HA  LYS A 320      11.443 -10.699 -10.243  1.00  1.57           H  
ATOM    199  HB2 LYS A 320      11.304 -10.485 -12.606  1.00  1.89           H  
ATOM    200  HB3 LYS A 320      10.078  -9.428 -11.932  1.00  1.79           H  
ATOM    201  HG2 LYS A 320      12.771  -8.415 -12.805  1.00  1.85           H  
ATOM    202  HG3 LYS A 320      11.410  -8.563 -13.913  1.00  2.00           H  
ATOM    203  HD2 LYS A 320      11.006  -6.434 -13.292  1.00  1.98           H  
ATOM    204  HD3 LYS A 320      10.252  -7.190 -11.889  1.00  1.77           H  
ATOM    205  HE2 LYS A 320      11.734  -5.406 -11.184  1.00  1.82           H  
ATOM    206  HE3 LYS A 320      12.363  -6.964 -10.652  1.00  2.03           H  
ATOM    207  HZ1 LYS A 320      13.324  -5.305 -12.917  1.00  2.59           H  
ATOM    208  HZ2 LYS A 320      13.818  -6.908 -12.670  1.00  2.74           H  
ATOM    209  HZ3 LYS A 320      14.171  -5.728 -11.506  1.00  2.71           H  
ATOM    210  N   GLY A 321      13.847 -10.836 -11.224  1.00  1.76           N  
ATOM    211  CA  GLY A 321      15.286 -10.936 -11.364  1.00  1.87           C  
ATOM    212  C   GLY A 321      15.903 -11.823 -10.303  1.00  1.78           C  
ATOM    213  O   GLY A 321      16.901 -12.502 -10.548  1.00  1.93           O  
ATOM    214  H   GLY A 321      13.275 -11.591 -11.494  1.00  1.82           H  
ATOM    215  HA2 GLY A 321      15.516 -11.342 -12.338  1.00  2.06           H  
ATOM    216  HA3 GLY A 321      15.716  -9.947 -11.285  1.00  1.86           H  
ATOM    217  N   LYS A 322      15.303 -11.821  -9.123  1.00  1.57           N  
ATOM    218  CA  LYS A 322      15.772 -12.641  -8.018  1.00  1.48           C  
ATOM    219  C   LYS A 322      14.608 -12.942  -7.085  1.00  1.35           C  
ATOM    220  O   LYS A 322      13.614 -12.216  -7.081  1.00  1.32           O  
ATOM    221  CB  LYS A 322      16.899 -11.934  -7.256  1.00  1.45           C  
ATOM    222  CG  LYS A 322      16.464 -10.655  -6.556  1.00  1.35           C  
ATOM    223  CD  LYS A 322      17.628  -9.985  -5.844  1.00  1.38           C  
ATOM    224  CE  LYS A 322      17.179  -8.768  -5.047  1.00  1.32           C  
ATOM    225  NZ  LYS A 322      16.486  -7.761  -5.895  1.00  1.68           N  
ATOM    226  H   LYS A 322      14.510 -11.257  -8.992  1.00  1.50           H  
ATOM    227  HA  LYS A 322      16.145 -13.570  -8.426  1.00  1.58           H  
ATOM    228  HB2 LYS A 322      17.291 -12.609  -6.510  1.00  1.40           H  
ATOM    229  HB3 LYS A 322      17.687 -11.686  -7.953  1.00  1.57           H  
ATOM    230  HG2 LYS A 322      16.063  -9.973  -7.291  1.00  1.41           H  
ATOM    231  HG3 LYS A 322      15.700 -10.896  -5.832  1.00  1.26           H  
ATOM    232  HD2 LYS A 322      18.081 -10.695  -5.169  1.00  1.36           H  
ATOM    233  HD3 LYS A 322      18.355  -9.674  -6.581  1.00  1.51           H  
ATOM    234  HE2 LYS A 322      16.503  -9.093  -4.270  1.00  1.42           H  
ATOM    235  HE3 LYS A 322      18.047  -8.310  -4.597  1.00  1.41           H  
ATOM    236  HZ1 LYS A 322      17.014  -7.615  -6.785  1.00  2.07           H  
ATOM    237  HZ2 LYS A 322      16.433  -6.847  -5.393  1.00  2.03           H  
ATOM    238  HZ3 LYS A 322      15.520  -8.080  -6.120  1.00  2.10           H  
ATOM    239  N   ASN A 323      14.724 -14.004  -6.303  1.00  1.31           N  
ATOM    240  CA  ASN A 323      13.652 -14.386  -5.391  1.00  1.24           C  
ATOM    241  C   ASN A 323      13.772 -13.657  -4.065  1.00  1.06           C  
ATOM    242  O   ASN A 323      12.837 -13.658  -3.266  1.00  1.04           O  
ATOM    243  CB  ASN A 323      13.633 -15.895  -5.152  1.00  1.38           C  
ATOM    244  CG  ASN A 323      13.093 -16.661  -6.341  1.00  1.99           C  
ATOM    245  OD1 ASN A 323      11.883 -16.803  -6.500  1.00  2.79           O  
ATOM    246  ND2 ASN A 323      13.983 -17.171  -7.176  1.00  2.24           N  
ATOM    247  H   ASN A 323      15.547 -14.546  -6.335  1.00  1.37           H  
ATOM    248  HA  ASN A 323      12.719 -14.098  -5.853  1.00  1.26           H  
ATOM    249  HB2 ASN A 323      14.639 -16.236  -4.955  1.00  1.63           H  
ATOM    250  HB3 ASN A 323      13.010 -16.110  -4.296  1.00  1.75           H  
ATOM    251 HD21 ASN A 323      14.940 -17.028  -6.983  1.00  2.14           H  
ATOM    252 HD22 ASN A 323      13.652 -17.690  -7.947  1.00  2.88           H  
ATOM    253  N   LYS A 324      14.927 -13.053  -3.825  1.00  1.03           N  
ATOM    254  CA  LYS A 324      15.134 -12.273  -2.615  1.00  0.90           C  
ATOM    255  C   LYS A 324      14.272 -11.017  -2.646  1.00  0.75           C  
ATOM    256  O   LYS A 324      14.330 -10.235  -3.600  1.00  0.81           O  
ATOM    257  CB  LYS A 324      16.608 -11.890  -2.461  1.00  1.04           C  
ATOM    258  CG  LYS A 324      16.923 -11.208  -1.140  1.00  1.02           C  
ATOM    259  CD  LYS A 324      18.400 -10.878  -1.016  1.00  1.26           C  
ATOM    260  CE  LYS A 324      18.745 -10.377   0.379  1.00  1.61           C  
ATOM    261  NZ  LYS A 324      18.419 -11.384   1.425  1.00  2.01           N  
ATOM    262  H   LYS A 324      15.660 -13.143  -4.473  1.00  1.15           H  
ATOM    263  HA  LYS A 324      14.836 -12.881  -1.773  1.00  0.89           H  
ATOM    264  HB2 LYS A 324      17.210 -12.785  -2.532  1.00  1.17           H  
ATOM    265  HB3 LYS A 324      16.882 -11.219  -3.263  1.00  1.10           H  
ATOM    266  HG2 LYS A 324      16.354 -10.293  -1.075  1.00  0.92           H  
ATOM    267  HG3 LYS A 324      16.641 -11.865  -0.330  1.00  1.03           H  
ATOM    268  HD2 LYS A 324      18.976 -11.768  -1.220  1.00  1.53           H  
ATOM    269  HD3 LYS A 324      18.650 -10.113  -1.736  1.00  1.66           H  
ATOM    270  HE2 LYS A 324      19.801 -10.158   0.419  1.00  2.09           H  
ATOM    271  HE3 LYS A 324      18.184  -9.474   0.572  1.00  2.14           H  
ATOM    272  HZ1 LYS A 324      17.385 -11.506   1.498  1.00  2.38           H  
ATOM    273  HZ2 LYS A 324      18.785 -11.078   2.350  1.00  2.27           H  
ATOM    274  HZ3 LYS A 324      18.846 -12.304   1.182  1.00  2.55           H  
ATOM    275  N   LEU A 325      13.467 -10.836  -1.614  1.00  0.61           N  
ATOM    276  CA  LEU A 325      12.613  -9.664  -1.515  1.00  0.49           C  
ATOM    277  C   LEU A 325      13.404  -8.497  -0.940  1.00  0.45           C  
ATOM    278  O   LEU A 325      14.341  -8.697  -0.167  1.00  0.55           O  
ATOM    279  CB  LEU A 325      11.378  -9.950  -0.648  1.00  0.47           C  
ATOM    280  CG  LEU A 325      10.424 -11.030  -1.180  1.00  0.53           C  
ATOM    281  CD1 LEU A 325      10.946 -12.427  -0.875  1.00  0.69           C  
ATOM    282  CD2 LEU A 325       9.034 -10.844  -0.597  1.00  0.56           C  
ATOM    283  H   LEU A 325      13.450 -11.504  -0.895  1.00  0.65           H  
ATOM    284  HA  LEU A 325      12.289  -9.406  -2.514  1.00  0.51           H  
ATOM    285  HB2 LEU A 325      11.719 -10.254   0.331  1.00  0.53           H  
ATOM    286  HB3 LEU A 325      10.821  -9.031  -0.544  1.00  0.44           H  
ATOM    287  HG  LEU A 325      10.349 -10.933  -2.253  1.00  0.56           H  
ATOM    288 HD11 LEU A 325      11.908 -12.562  -1.346  1.00  1.24           H  
ATOM    289 HD12 LEU A 325      11.049 -12.547   0.194  1.00  1.33           H  
ATOM    290 HD13 LEU A 325      10.252 -13.162  -1.255  1.00  1.17           H  
ATOM    291 HD21 LEU A 325       8.656  -9.869  -0.870  1.00  1.19           H  
ATOM    292 HD22 LEU A 325       8.375 -11.606  -0.986  1.00  1.06           H  
ATOM    293 HD23 LEU A 325       9.080 -10.923   0.479  1.00  1.15           H  
ATOM    294  N   VAL A 326      13.033  -7.288  -1.324  1.00  0.40           N  
ATOM    295  CA  VAL A 326      13.748  -6.096  -0.886  1.00  0.38           C  
ATOM    296  C   VAL A 326      12.943  -5.344   0.169  1.00  0.32           C  
ATOM    297  O   VAL A 326      11.815  -4.924  -0.088  1.00  0.29           O  
ATOM    298  CB  VAL A 326      14.040  -5.147  -2.068  1.00  0.42           C  
ATOM    299  CG1 VAL A 326      14.950  -4.008  -1.634  1.00  0.45           C  
ATOM    300  CG2 VAL A 326      14.650  -5.912  -3.233  1.00  0.51           C  
ATOM    301  H   VAL A 326      12.253  -7.188  -1.915  1.00  0.45           H  
ATOM    302  HA  VAL A 326      14.689  -6.408  -0.457  1.00  0.41           H  
ATOM    303  HB  VAL A 326      13.104  -4.721  -2.399  1.00  0.42           H  
ATOM    304 HG11 VAL A 326      15.146  -3.362  -2.476  1.00  1.09           H  
ATOM    305 HG12 VAL A 326      14.469  -3.443  -0.850  1.00  1.06           H  
ATOM    306 HG13 VAL A 326      15.881  -4.412  -1.265  1.00  1.14           H  
ATOM    307 HG21 VAL A 326      15.574  -6.371  -2.916  1.00  1.09           H  
ATOM    308 HG22 VAL A 326      13.962  -6.677  -3.561  1.00  1.14           H  
ATOM    309 HG23 VAL A 326      14.847  -5.230  -4.048  1.00  1.18           H  
ATOM    310  N   PRO A 327      13.500  -5.189   1.379  1.00  0.33           N  
ATOM    311  CA  PRO A 327      12.854  -4.438   2.459  1.00  0.30           C  
ATOM    312  C   PRO A 327      12.724  -2.954   2.123  1.00  0.25           C  
ATOM    313  O   PRO A 327      13.701  -2.298   1.754  1.00  0.32           O  
ATOM    314  CB  PRO A 327      13.791  -4.639   3.660  1.00  0.39           C  
ATOM    315  CG  PRO A 327      14.650  -5.800   3.292  1.00  0.46           C  
ATOM    316  CD  PRO A 327      14.795  -5.738   1.801  1.00  0.42           C  
ATOM    317  HA  PRO A 327      11.878  -4.838   2.688  1.00  0.30           H  
ATOM    318  HB2 PRO A 327      14.379  -3.747   3.815  1.00  0.41           H  
ATOM    319  HB3 PRO A 327      13.206  -4.849   4.544  1.00  0.42           H  
ATOM    320  HG2 PRO A 327      15.616  -5.710   3.769  1.00  0.52           H  
ATOM    321  HG3 PRO A 327      14.169  -6.723   3.585  1.00  0.49           H  
ATOM    322  HD2 PRO A 327      15.606  -5.079   1.525  1.00  0.44           H  
ATOM    323  HD3 PRO A 327      14.949  -6.725   1.391  1.00  0.46           H  
ATOM    324  N   ARG A 328      11.514  -2.434   2.246  1.00  0.21           N  
ATOM    325  CA  ARG A 328      11.249  -1.039   1.948  1.00  0.23           C  
ATOM    326  C   ARG A 328      10.383  -0.432   3.046  1.00  0.20           C  
ATOM    327  O   ARG A 328       9.653  -1.148   3.734  1.00  0.23           O  
ATOM    328  CB  ARG A 328      10.537  -0.913   0.599  1.00  0.32           C  
ATOM    329  CG  ARG A 328      10.734   0.436  -0.074  1.00  0.50           C  
ATOM    330  CD  ARG A 328      12.122   0.550  -0.688  1.00  0.56           C  
ATOM    331  NE  ARG A 328      12.296  -0.386  -1.796  1.00  0.47           N  
ATOM    332  CZ  ARG A 328      13.448  -0.631  -2.415  1.00  0.58           C  
ATOM    333  NH1 ARG A 328      14.573  -0.040  -2.027  1.00  0.78           N  
ATOM    334  NH2 ARG A 328      13.470  -1.484  -3.430  1.00  0.65           N  
ATOM    335  H   ARG A 328      10.772  -3.009   2.547  1.00  0.22           H  
ATOM    336  HA  ARG A 328      12.192  -0.515   1.907  1.00  0.28           H  
ATOM    337  HB2 ARG A 328      10.911  -1.679  -0.066  1.00  0.30           H  
ATOM    338  HB3 ARG A 328       9.479  -1.065   0.748  1.00  0.38           H  
ATOM    339  HG2 ARG A 328       9.995   0.551  -0.852  1.00  0.55           H  
ATOM    340  HG3 ARG A 328      10.609   1.217   0.662  1.00  0.63           H  
ATOM    341  HD2 ARG A 328      12.259   1.557  -1.055  1.00  0.71           H  
ATOM    342  HD3 ARG A 328      12.859   0.339   0.071  1.00  0.63           H  
ATOM    343  HE  ARG A 328      11.485  -0.870  -2.110  1.00  0.45           H  
ATOM    344 HH11 ARG A 328      14.572   0.603  -1.254  1.00  0.84           H  
ATOM    345 HH12 ARG A 328      15.440  -0.241  -2.502  1.00  0.94           H  
ATOM    346 HH21 ARG A 328      12.617  -1.937  -3.719  1.00  0.62           H  
ATOM    347 HH22 ARG A 328      14.327  -1.680  -3.913  1.00  0.82           H  
ATOM    348  N   LEU A 329      10.466   0.878   3.209  1.00  0.18           N  
ATOM    349  CA  LEU A 329       9.661   1.580   4.195  1.00  0.20           C  
ATOM    350  C   LEU A 329       8.413   2.151   3.540  1.00  0.19           C  
ATOM    351  O   LEU A 329       8.471   3.166   2.848  1.00  0.24           O  
ATOM    352  CB  LEU A 329      10.472   2.705   4.845  1.00  0.25           C  
ATOM    353  CG  LEU A 329      11.663   2.245   5.684  1.00  0.31           C  
ATOM    354  CD1 LEU A 329      12.434   3.443   6.214  1.00  0.37           C  
ATOM    355  CD2 LEU A 329      11.191   1.365   6.829  1.00  0.36           C  
ATOM    356  H   LEU A 329      11.078   1.396   2.641  1.00  0.19           H  
ATOM    357  HA  LEU A 329       9.367   0.870   4.953  1.00  0.22           H  
ATOM    358  HB2 LEU A 329      10.840   3.353   4.063  1.00  0.26           H  
ATOM    359  HB3 LEU A 329       9.813   3.275   5.480  1.00  0.28           H  
ATOM    360  HG  LEU A 329      12.329   1.664   5.064  1.00  0.31           H  
ATOM    361 HD11 LEU A 329      11.781   4.048   6.825  1.00  1.09           H  
ATOM    362 HD12 LEU A 329      13.269   3.099   6.808  1.00  1.12           H  
ATOM    363 HD13 LEU A 329      12.800   4.031   5.385  1.00  1.04           H  
ATOM    364 HD21 LEU A 329      10.493   1.918   7.441  1.00  1.12           H  
ATOM    365 HD22 LEU A 329      10.704   0.488   6.431  1.00  1.04           H  
ATOM    366 HD23 LEU A 329      12.039   1.068   7.427  1.00  1.09           H  
ATOM    367  N   LEU A 330       7.292   1.482   3.734  1.00  0.17           N  
ATOM    368  CA  LEU A 330       6.038   1.943   3.171  1.00  0.17           C  
ATOM    369  C   LEU A 330       5.428   3.002   4.079  1.00  0.18           C  
ATOM    370  O   LEU A 330       4.904   2.691   5.149  1.00  0.24           O  
ATOM    371  CB  LEU A 330       5.070   0.770   2.988  1.00  0.22           C  
ATOM    372  CG  LEU A 330       3.811   1.087   2.180  1.00  0.26           C  
ATOM    373  CD1 LEU A 330       4.180   1.508   0.766  1.00  0.57           C  
ATOM    374  CD2 LEU A 330       2.881  -0.115   2.152  1.00  0.49           C  
ATOM    375  H   LEU A 330       7.306   0.660   4.276  1.00  0.19           H  
ATOM    376  HA  LEU A 330       6.247   2.384   2.208  1.00  0.18           H  
ATOM    377  HB2 LEU A 330       5.601  -0.029   2.491  1.00  0.28           H  
ATOM    378  HB3 LEU A 330       4.767   0.426   3.965  1.00  0.26           H  
ATOM    379  HG  LEU A 330       3.287   1.908   2.648  1.00  0.50           H  
ATOM    380 HD11 LEU A 330       4.811   2.383   0.804  1.00  1.18           H  
ATOM    381 HD12 LEU A 330       4.709   0.702   0.279  1.00  1.30           H  
ATOM    382 HD13 LEU A 330       3.281   1.734   0.212  1.00  1.15           H  
ATOM    383 HD21 LEU A 330       2.600  -0.379   3.160  1.00  1.24           H  
ATOM    384 HD22 LEU A 330       1.995   0.128   1.584  1.00  1.10           H  
ATOM    385 HD23 LEU A 330       3.386  -0.949   1.689  1.00  1.11           H  
ATOM    386  N   GLY A 331       5.528   4.253   3.656  1.00  0.18           N  
ATOM    387  CA  GLY A 331       5.037   5.349   4.458  1.00  0.22           C  
ATOM    388  C   GLY A 331       3.609   5.709   4.120  1.00  0.22           C  
ATOM    389  O   GLY A 331       3.332   6.250   3.046  1.00  0.29           O  
ATOM    390  H   GLY A 331       5.933   4.434   2.779  1.00  0.20           H  
ATOM    391  HA2 GLY A 331       5.092   5.073   5.501  1.00  0.24           H  
ATOM    392  HA3 GLY A 331       5.664   6.213   4.290  1.00  0.27           H  
ATOM    393  N   ILE A 332       2.702   5.393   5.027  1.00  0.22           N  
ATOM    394  CA  ILE A 332       1.297   5.712   4.849  1.00  0.22           C  
ATOM    395  C   ILE A 332       0.973   7.030   5.540  1.00  0.24           C  
ATOM    396  O   ILE A 332       1.202   7.182   6.744  1.00  0.36           O  
ATOM    397  CB  ILE A 332       0.384   4.603   5.420  1.00  0.26           C  
ATOM    398  CG1 ILE A 332       0.766   3.235   4.843  1.00  0.27           C  
ATOM    399  CG2 ILE A 332      -1.082   4.912   5.132  1.00  0.28           C  
ATOM    400  CD1 ILE A 332       0.647   3.149   3.337  1.00  0.27           C  
ATOM    401  H   ILE A 332       2.989   4.933   5.850  1.00  0.26           H  
ATOM    402  HA  ILE A 332       1.103   5.808   3.789  1.00  0.22           H  
ATOM    403  HB  ILE A 332       0.514   4.580   6.492  1.00  0.28           H  
ATOM    404 HG12 ILE A 332       1.790   3.017   5.105  1.00  0.28           H  
ATOM    405 HG13 ILE A 332       0.122   2.480   5.271  1.00  0.31           H  
ATOM    406 HG21 ILE A 332      -1.702   4.126   5.539  1.00  1.08           H  
ATOM    407 HG22 ILE A 332      -1.348   5.853   5.591  1.00  1.05           H  
ATOM    408 HG23 ILE A 332      -1.235   4.975   4.065  1.00  1.05           H  
ATOM    409 HD11 ILE A 332       1.299   3.880   2.883  1.00  1.00           H  
ATOM    410 HD12 ILE A 332       0.931   2.160   3.010  1.00  1.08           H  
ATOM    411 HD13 ILE A 332      -0.374   3.346   3.045  1.00  1.07           H  
ATOM    412  N   THR A 333       0.473   7.987   4.777  1.00  0.22           N  
ATOM    413  CA  THR A 333       0.068   9.263   5.333  1.00  0.23           C  
ATOM    414  C   THR A 333      -1.445   9.402   5.244  1.00  0.23           C  
ATOM    415  O   THR A 333      -2.137   8.445   4.896  1.00  0.28           O  
ATOM    416  CB  THR A 333       0.752  10.441   4.604  1.00  0.26           C  
ATOM    417  OG1 THR A 333       0.353  10.480   3.230  1.00  0.34           O  
ATOM    418  CG2 THR A 333       2.267  10.323   4.682  1.00  0.38           C  
ATOM    419  H   THR A 333       0.361   7.827   3.813  1.00  0.27           H  
ATOM    420  HA  THR A 333       0.360   9.283   6.374  1.00  0.26           H  
ATOM    421  HB  THR A 333       0.454  11.362   5.083  1.00  0.28           H  
ATOM    422  HG1 THR A 333       1.089  10.798   2.694  1.00  0.77           H  
ATOM    423 HG21 THR A 333       2.576  10.334   5.718  1.00  0.98           H  
ATOM    424 HG22 THR A 333       2.720  11.155   4.164  1.00  1.05           H  
ATOM    425 HG23 THR A 333       2.581   9.397   4.222  1.00  1.19           H  
ATOM    426  N   LYS A 334      -1.962  10.585   5.538  1.00  0.26           N  
ATOM    427  CA  LYS A 334      -3.404  10.800   5.536  1.00  0.28           C  
ATOM    428  C   LYS A 334      -3.891  11.159   4.136  1.00  0.26           C  
ATOM    429  O   LYS A 334      -5.034  11.581   3.954  1.00  0.43           O  
ATOM    430  CB  LYS A 334      -3.777  11.914   6.524  1.00  0.38           C  
ATOM    431  CG  LYS A 334      -3.383  13.311   6.064  1.00  0.47           C  
ATOM    432  CD  LYS A 334      -3.681  14.353   7.132  1.00  0.63           C  
ATOM    433  CE  LYS A 334      -3.536  15.770   6.598  1.00  0.89           C  
ATOM    434  NZ  LYS A 334      -2.184  16.031   6.037  1.00  1.61           N  
ATOM    435  H   LYS A 334      -1.363  11.335   5.751  1.00  0.30           H  
ATOM    436  HA  LYS A 334      -3.878   9.881   5.847  1.00  0.34           H  
ATOM    437  HB2 LYS A 334      -4.847  11.899   6.676  1.00  0.41           H  
ATOM    438  HB3 LYS A 334      -3.288  11.718   7.467  1.00  0.47           H  
ATOM    439  HG2 LYS A 334      -2.326  13.324   5.848  1.00  0.53           H  
ATOM    440  HG3 LYS A 334      -3.940  13.556   5.170  1.00  0.49           H  
ATOM    441  HD2 LYS A 334      -4.693  14.214   7.481  1.00  0.79           H  
ATOM    442  HD3 LYS A 334      -2.993  14.215   7.954  1.00  0.83           H  
ATOM    443  HE2 LYS A 334      -4.271  15.923   5.822  1.00  1.46           H  
ATOM    444  HE3 LYS A 334      -3.721  16.464   7.406  1.00  1.43           H  
ATOM    445  HZ1 LYS A 334      -2.025  15.445   5.187  1.00  2.11           H  
ATOM    446  HZ2 LYS A 334      -1.449  15.806   6.742  1.00  2.18           H  
ATOM    447  HZ3 LYS A 334      -2.097  17.036   5.770  1.00  2.05           H  
ATOM    448  N   GLU A 335      -3.030  10.969   3.144  1.00  0.27           N  
ATOM    449  CA  GLU A 335      -3.328  11.427   1.795  1.00  0.33           C  
ATOM    450  C   GLU A 335      -2.567  10.632   0.732  1.00  0.27           C  
ATOM    451  O   GLU A 335      -3.061  10.448  -0.384  1.00  0.34           O  
ATOM    452  CB  GLU A 335      -2.986  12.915   1.694  1.00  0.46           C  
ATOM    453  CG  GLU A 335      -1.552  13.226   2.097  1.00  0.56           C  
ATOM    454  CD  GLU A 335      -1.376  14.645   2.584  1.00  0.85           C  
ATOM    455  OE1 GLU A 335      -1.335  15.562   1.733  1.00  1.04           O  
ATOM    456  OE2 GLU A 335      -1.279  14.851   3.811  1.00  1.79           O  
ATOM    457  H   GLU A 335      -2.184  10.510   3.324  1.00  0.37           H  
ATOM    458  HA  GLU A 335      -4.386  11.303   1.630  1.00  0.41           H  
ATOM    459  HB2 GLU A 335      -3.131  13.240   0.673  1.00  0.61           H  
ATOM    460  HB3 GLU A 335      -3.649  13.472   2.339  1.00  0.48           H  
ATOM    461  HG2 GLU A 335      -1.261  12.553   2.889  1.00  1.08           H  
ATOM    462  HG3 GLU A 335      -0.910  13.072   1.242  1.00  1.02           H  
ATOM    463  N   CYS A 336      -1.380  10.148   1.070  1.00  0.23           N  
ATOM    464  CA  CYS A 336      -0.528   9.501   0.084  1.00  0.24           C  
ATOM    465  C   CYS A 336       0.104   8.219   0.625  1.00  0.21           C  
ATOM    466  O   CYS A 336       0.086   7.953   1.829  1.00  0.28           O  
ATOM    467  CB  CYS A 336       0.569  10.469  -0.361  1.00  0.32           C  
ATOM    468  SG  CYS A 336      -0.047  12.024  -1.054  1.00  1.10           S  
ATOM    469  H   CYS A 336      -1.065  10.229   1.997  1.00  0.26           H  
ATOM    470  HA  CYS A 336      -1.141   9.254  -0.770  1.00  0.30           H  
ATOM    471  HB2 CYS A 336       1.189  10.714   0.489  1.00  0.96           H  
ATOM    472  HB3 CYS A 336       1.175   9.991  -1.115  1.00  0.89           H  
ATOM    473  HG  CYS A 336      -1.369  11.944  -1.130  1.00  1.93           H  
ATOM    474  N   VAL A 337       0.655   7.431  -0.289  1.00  0.22           N  
ATOM    475  CA  VAL A 337       1.370   6.207   0.046  1.00  0.21           C  
ATOM    476  C   VAL A 337       2.752   6.245  -0.598  1.00  0.19           C  
ATOM    477  O   VAL A 337       2.892   6.029  -1.801  1.00  0.22           O  
ATOM    478  CB  VAL A 337       0.611   4.950  -0.444  1.00  0.26           C  
ATOM    479  CG1 VAL A 337       1.389   3.685  -0.119  1.00  0.27           C  
ATOM    480  CG2 VAL A 337      -0.782   4.891   0.163  1.00  0.32           C  
ATOM    481  H   VAL A 337       0.590   7.692  -1.236  1.00  0.30           H  
ATOM    482  HA  VAL A 337       1.477   6.156   1.121  1.00  0.21           H  
ATOM    483  HB  VAL A 337       0.509   5.015  -1.516  1.00  0.28           H  
ATOM    484 HG11 VAL A 337       2.346   3.713  -0.618  1.00  1.09           H  
ATOM    485 HG12 VAL A 337       1.540   3.618   0.948  1.00  1.01           H  
ATOM    486 HG13 VAL A 337       0.832   2.823  -0.458  1.00  1.03           H  
ATOM    487 HG21 VAL A 337      -0.705   4.854   1.239  1.00  1.05           H  
ATOM    488 HG22 VAL A 337      -1.339   5.768  -0.130  1.00  1.10           H  
ATOM    489 HG23 VAL A 337      -1.293   4.006  -0.191  1.00  1.06           H  
ATOM    490  N   MET A 338       3.768   6.542   0.194  1.00  0.17           N  
ATOM    491  CA  MET A 338       5.103   6.759  -0.346  1.00  0.17           C  
ATOM    492  C   MET A 338       6.024   5.574  -0.075  1.00  0.16           C  
ATOM    493  O   MET A 338       6.136   5.101   1.056  1.00  0.20           O  
ATOM    494  CB  MET A 338       5.711   8.045   0.229  1.00  0.22           C  
ATOM    495  CG  MET A 338       5.821   8.054   1.749  1.00  0.24           C  
ATOM    496  SD  MET A 338       6.564   9.569   2.392  1.00  1.08           S  
ATOM    497  CE  MET A 338       5.385  10.792   1.826  1.00  0.62           C  
ATOM    498  H   MET A 338       3.621   6.606   1.165  1.00  0.19           H  
ATOM    499  HA  MET A 338       5.004   6.875  -1.416  1.00  0.19           H  
ATOM    500  HB2 MET A 338       6.701   8.173  -0.181  1.00  0.24           H  
ATOM    501  HB3 MET A 338       5.097   8.882  -0.070  1.00  0.25           H  
ATOM    502  HG2 MET A 338       4.833   7.950   2.169  1.00  0.73           H  
ATOM    503  HG3 MET A 338       6.429   7.214   2.055  1.00  0.81           H  
ATOM    504  HE1 MET A 338       5.328  10.766   0.746  1.00  1.12           H  
ATOM    505  HE2 MET A 338       4.411  10.574   2.242  1.00  1.17           H  
ATOM    506  HE3 MET A 338       5.702  11.772   2.146  1.00  1.14           H  
ATOM    507  N   ARG A 339       6.671   5.087  -1.125  1.00  0.16           N  
ATOM    508  CA  ARG A 339       7.681   4.048  -0.981  1.00  0.17           C  
ATOM    509  C   ARG A 339       9.019   4.672  -0.620  1.00  0.16           C  
ATOM    510  O   ARG A 339       9.724   5.193  -1.484  1.00  0.18           O  
ATOM    511  CB  ARG A 339       7.834   3.221  -2.263  1.00  0.22           C  
ATOM    512  CG  ARG A 339       6.596   2.431  -2.639  1.00  0.27           C  
ATOM    513  CD  ARG A 339       6.921   1.326  -3.635  1.00  0.31           C  
ATOM    514  NE  ARG A 339       7.398   1.832  -4.925  1.00  0.73           N  
ATOM    515  CZ  ARG A 339       8.418   1.291  -5.601  1.00  1.03           C  
ATOM    516  NH1 ARG A 339       9.092   0.266  -5.089  1.00  1.15           N  
ATOM    517  NH2 ARG A 339       8.756   1.766  -6.795  1.00  1.55           N  
ATOM    518  H   ARG A 339       6.457   5.431  -2.022  1.00  0.19           H  
ATOM    519  HA  ARG A 339       7.372   3.397  -0.176  1.00  0.19           H  
ATOM    520  HB2 ARG A 339       8.070   3.886  -3.080  1.00  0.24           H  
ATOM    521  HB3 ARG A 339       8.650   2.526  -2.130  1.00  0.30           H  
ATOM    522  HG2 ARG A 339       6.178   1.987  -1.747  1.00  0.40           H  
ATOM    523  HG3 ARG A 339       5.873   3.101  -3.082  1.00  0.39           H  
ATOM    524  HD2 ARG A 339       7.684   0.694  -3.208  1.00  0.50           H  
ATOM    525  HD3 ARG A 339       6.027   0.740  -3.799  1.00  0.64           H  
ATOM    526  HE  ARG A 339       6.918   2.592  -5.316  1.00  1.07           H  
ATOM    527 HH11 ARG A 339       8.838  -0.117  -4.183  1.00  1.08           H  
ATOM    528 HH12 ARG A 339       9.854  -0.139  -5.596  1.00  1.54           H  
ATOM    529 HH21 ARG A 339       8.246   2.532  -7.202  1.00  1.77           H  
ATOM    530 HH22 ARG A 339       9.525   1.354  -7.306  1.00  1.82           H  
ATOM    531  N   VAL A 340       9.351   4.637   0.656  1.00  0.18           N  
ATOM    532  CA  VAL A 340      10.603   5.187   1.138  1.00  0.22           C  
ATOM    533  C   VAL A 340      11.652   4.087   1.237  1.00  0.24           C  
ATOM    534  O   VAL A 340      11.394   3.025   1.799  1.00  0.24           O  
ATOM    535  CB  VAL A 340      10.416   5.860   2.515  1.00  0.25           C  
ATOM    536  CG1 VAL A 340      11.730   6.407   3.043  1.00  0.31           C  
ATOM    537  CG2 VAL A 340       9.379   6.967   2.427  1.00  0.28           C  
ATOM    538  H   VAL A 340       8.737   4.216   1.301  1.00  0.20           H  
ATOM    539  HA  VAL A 340      10.937   5.934   0.432  1.00  0.25           H  
ATOM    540  HB  VAL A 340      10.056   5.115   3.210  1.00  0.26           H  
ATOM    541 HG11 VAL A 340      12.121   7.138   2.349  1.00  1.09           H  
ATOM    542 HG12 VAL A 340      11.566   6.874   4.003  1.00  1.11           H  
ATOM    543 HG13 VAL A 340      12.439   5.600   3.151  1.00  1.00           H  
ATOM    544 HG21 VAL A 340       9.264   7.428   3.397  1.00  1.04           H  
ATOM    545 HG22 VAL A 340       9.704   7.709   1.712  1.00  1.04           H  
ATOM    546 HG23 VAL A 340       8.434   6.552   2.110  1.00  1.03           H  
ATOM    547  N   ASP A 341      12.819   4.324   0.658  1.00  0.30           N  
ATOM    548  CA  ASP A 341      13.900   3.350   0.714  1.00  0.36           C  
ATOM    549  C   ASP A 341      14.330   3.111   2.152  1.00  0.38           C  
ATOM    550  O   ASP A 341      14.512   4.056   2.920  1.00  0.41           O  
ATOM    551  CB  ASP A 341      15.097   3.800  -0.121  1.00  0.46           C  
ATOM    552  CG  ASP A 341      16.224   2.790  -0.072  1.00  0.55           C  
ATOM    553  OD1 ASP A 341      15.970   1.592  -0.312  1.00  0.67           O  
ATOM    554  OD2 ASP A 341      17.374   3.198   0.185  1.00  0.77           O  
ATOM    555  H   ASP A 341      12.953   5.172   0.176  1.00  0.34           H  
ATOM    556  HA  ASP A 341      13.524   2.423   0.310  1.00  0.36           H  
ATOM    557  HB2 ASP A 341      14.788   3.923  -1.150  1.00  0.47           H  
ATOM    558  HB3 ASP A 341      15.463   4.744   0.257  1.00  0.51           H  
ATOM    559  N   GLU A 342      14.495   1.840   2.497  1.00  0.42           N  
ATOM    560  CA  GLU A 342      14.814   1.435   3.860  1.00  0.47           C  
ATOM    561  C   GLU A 342      16.100   2.106   4.333  1.00  0.60           C  
ATOM    562  O   GLU A 342      16.156   2.666   5.429  1.00  0.72           O  
ATOM    563  CB  GLU A 342      14.945  -0.096   3.909  1.00  0.49           C  
ATOM    564  CG  GLU A 342      14.967  -0.704   5.310  1.00  0.60           C  
ATOM    565  CD  GLU A 342      16.291  -0.531   6.029  1.00  0.95           C  
ATOM    566  OE1 GLU A 342      17.349  -0.660   5.382  1.00  1.36           O  
ATOM    567  OE2 GLU A 342      16.280  -0.267   7.250  1.00  1.51           O  
ATOM    568  H   GLU A 342      14.408   1.149   1.808  1.00  0.46           H  
ATOM    569  HA  GLU A 342      14.001   1.741   4.500  1.00  0.51           H  
ATOM    570  HB2 GLU A 342      14.113  -0.528   3.375  1.00  0.58           H  
ATOM    571  HB3 GLU A 342      15.860  -0.378   3.408  1.00  0.61           H  
ATOM    572  HG2 GLU A 342      14.195  -0.234   5.901  1.00  0.86           H  
ATOM    573  HG3 GLU A 342      14.756  -1.761   5.227  1.00  0.83           H  
ATOM    574  N   LYS A 343      17.118   2.082   3.490  1.00  0.69           N  
ATOM    575  CA  LYS A 343      18.434   2.559   3.881  1.00  0.87           C  
ATOM    576  C   LYS A 343      18.591   4.059   3.642  1.00  0.79           C  
ATOM    577  O   LYS A 343      18.903   4.812   4.565  1.00  0.86           O  
ATOM    578  CB  LYS A 343      19.515   1.793   3.117  1.00  1.08           C  
ATOM    579  CG  LYS A 343      20.928   2.121   3.568  1.00  1.36           C  
ATOM    580  CD  LYS A 343      21.961   1.393   2.729  1.00  1.63           C  
ATOM    581  CE  LYS A 343      23.372   1.706   3.192  1.00  2.26           C  
ATOM    582  NZ  LYS A 343      24.395   1.052   2.338  1.00  3.06           N  
ATOM    583  H   LYS A 343      16.981   1.736   2.584  1.00  0.70           H  
ATOM    584  HA  LYS A 343      18.552   2.363   4.936  1.00  0.97           H  
ATOM    585  HB2 LYS A 343      19.353   0.733   3.253  1.00  1.17           H  
ATOM    586  HB3 LYS A 343      19.431   2.028   2.065  1.00  1.20           H  
ATOM    587  HG2 LYS A 343      21.088   3.185   3.475  1.00  1.46           H  
ATOM    588  HG3 LYS A 343      21.044   1.825   4.601  1.00  1.52           H  
ATOM    589  HD2 LYS A 343      21.793   0.329   2.811  1.00  1.74           H  
ATOM    590  HD3 LYS A 343      21.853   1.698   1.697  1.00  1.74           H  
ATOM    591  HE2 LYS A 343      23.520   2.775   3.158  1.00  2.55           H  
ATOM    592  HE3 LYS A 343      23.489   1.358   4.208  1.00  2.58           H  
ATOM    593  HZ1 LYS A 343      24.332   1.415   1.361  1.00  3.45           H  
ATOM    594  HZ2 LYS A 343      24.243   0.020   2.320  1.00  3.48           H  
ATOM    595  HZ3 LYS A 343      25.351   1.245   2.710  1.00  3.44           H  
ATOM    596  N   THR A 344      18.358   4.493   2.410  1.00  0.73           N  
ATOM    597  CA  THR A 344      18.675   5.861   2.011  1.00  0.72           C  
ATOM    598  C   THR A 344      17.543   6.843   2.337  1.00  0.63           C  
ATOM    599  O   THR A 344      17.728   8.059   2.247  1.00  0.67           O  
ATOM    600  CB  THR A 344      18.985   5.917   0.503  1.00  0.80           C  
ATOM    601  OG1 THR A 344      19.621   4.696   0.101  1.00  0.92           O  
ATOM    602  CG2 THR A 344      19.897   7.091   0.174  1.00  0.92           C  
ATOM    603  H   THR A 344      17.970   3.877   1.744  1.00  0.72           H  
ATOM    604  HA  THR A 344      19.562   6.164   2.546  1.00  0.80           H  
ATOM    605  HB  THR A 344      18.058   6.033  -0.041  1.00  0.77           H  
ATOM    606  HG1 THR A 344      18.962   3.984   0.085  1.00  1.08           H  
ATOM    607 HG21 THR A 344      20.823   6.990   0.721  1.00  1.33           H  
ATOM    608 HG22 THR A 344      19.411   8.013   0.455  1.00  1.41           H  
ATOM    609 HG23 THR A 344      20.103   7.101  -0.886  1.00  1.38           H  
ATOM    610  N   LYS A 345      16.378   6.310   2.720  1.00  0.55           N  
ATOM    611  CA  LYS A 345      15.199   7.129   3.043  1.00  0.52           C  
ATOM    612  C   LYS A 345      14.676   7.871   1.812  1.00  0.53           C  
ATOM    613  O   LYS A 345      13.958   8.862   1.933  1.00  0.61           O  
ATOM    614  CB  LYS A 345      15.505   8.135   4.162  1.00  0.61           C  
ATOM    615  CG  LYS A 345      15.724   7.505   5.527  1.00  0.63           C  
ATOM    616  CD  LYS A 345      14.480   6.783   6.018  1.00  0.62           C  
ATOM    617  CE  LYS A 345      14.628   6.335   7.464  1.00  0.71           C  
ATOM    618  NZ  LYS A 345      14.690   7.487   8.402  1.00  1.50           N  
ATOM    619  H   LYS A 345      16.308   5.334   2.795  1.00  0.54           H  
ATOM    620  HA  LYS A 345      14.427   6.457   3.388  1.00  0.49           H  
ATOM    621  HB2 LYS A 345      16.398   8.684   3.899  1.00  0.66           H  
ATOM    622  HB3 LYS A 345      14.681   8.829   4.238  1.00  0.65           H  
ATOM    623  HG2 LYS A 345      16.536   6.796   5.459  1.00  0.63           H  
ATOM    624  HG3 LYS A 345      15.983   8.281   6.234  1.00  0.72           H  
ATOM    625  HD2 LYS A 345      13.634   7.450   5.943  1.00  0.66           H  
ATOM    626  HD3 LYS A 345      14.313   5.915   5.398  1.00  0.58           H  
ATOM    627  HE2 LYS A 345      13.783   5.717   7.723  1.00  1.35           H  
ATOM    628  HE3 LYS A 345      15.537   5.758   7.555  1.00  1.14           H  
ATOM    629  HZ1 LYS A 345      14.877   7.151   9.373  1.00  2.01           H  
ATOM    630  HZ2 LYS A 345      13.782   8.003   8.396  1.00  2.08           H  
ATOM    631  HZ3 LYS A 345      15.450   8.146   8.123  1.00  2.03           H  
ATOM    632  N   GLU A 346      15.015   7.369   0.636  1.00  0.53           N  
ATOM    633  CA  GLU A 346      14.596   7.988  -0.615  1.00  0.58           C  
ATOM    634  C   GLU A 346      13.156   7.627  -0.953  1.00  0.44           C  
ATOM    635  O   GLU A 346      12.789   6.453  -0.955  1.00  0.42           O  
ATOM    636  CB  GLU A 346      15.514   7.540  -1.751  1.00  0.77           C  
ATOM    637  CG  GLU A 346      16.918   8.104  -1.659  1.00  0.95           C  
ATOM    638  CD  GLU A 346      16.956   9.597  -1.897  1.00  1.61           C  
ATOM    639  OE1 GLU A 346      16.767  10.028  -3.053  1.00  1.81           O  
ATOM    640  OE2 GLU A 346      17.178  10.348  -0.923  1.00  2.46           O  
ATOM    641  H   GLU A 346      15.563   6.561   0.606  1.00  0.55           H  
ATOM    642  HA  GLU A 346      14.672   9.058  -0.503  1.00  0.67           H  
ATOM    643  HB2 GLU A 346      15.581   6.463  -1.740  1.00  0.79           H  
ATOM    644  HB3 GLU A 346      15.083   7.855  -2.691  1.00  0.94           H  
ATOM    645  HG2 GLU A 346      17.310   7.902  -0.674  1.00  1.22           H  
ATOM    646  HG3 GLU A 346      17.537   7.620  -2.400  1.00  1.35           H  
ATOM    647  N   VAL A 347      12.347   8.634  -1.235  1.00  0.39           N  
ATOM    648  CA  VAL A 347      10.977   8.408  -1.666  1.00  0.33           C  
ATOM    649  C   VAL A 347      10.970   8.031  -3.142  1.00  0.31           C  
ATOM    650  O   VAL A 347      11.037   8.892  -4.021  1.00  0.42           O  
ATOM    651  CB  VAL A 347      10.082   9.645  -1.437  1.00  0.41           C  
ATOM    652  CG1 VAL A 347       8.642   9.353  -1.839  1.00  0.54           C  
ATOM    653  CG2 VAL A 347      10.150  10.095   0.015  1.00  0.58           C  
ATOM    654  H   VAL A 347      12.682   9.561  -1.159  1.00  0.46           H  
ATOM    655  HA  VAL A 347      10.578   7.583  -1.091  1.00  0.31           H  
ATOM    656  HB  VAL A 347      10.450  10.450  -2.057  1.00  0.64           H  
ATOM    657 HG11 VAL A 347       8.035  10.232  -1.670  1.00  1.15           H  
ATOM    658 HG12 VAL A 347       8.607   9.089  -2.885  1.00  1.18           H  
ATOM    659 HG13 VAL A 347       8.262   8.534  -1.247  1.00  1.19           H  
ATOM    660 HG21 VAL A 347      11.169  10.349   0.266  1.00  1.28           H  
ATOM    661 HG22 VAL A 347       9.518  10.960   0.154  1.00  1.20           H  
ATOM    662 HG23 VAL A 347       9.809   9.294   0.655  1.00  1.14           H  
ATOM    663  N   ILE A 348      10.917   6.736  -3.403  1.00  0.25           N  
ATOM    664  CA  ILE A 348      11.021   6.219  -4.758  1.00  0.26           C  
ATOM    665  C   ILE A 348       9.736   6.459  -5.543  1.00  0.26           C  
ATOM    666  O   ILE A 348       9.771   6.852  -6.711  1.00  0.35           O  
ATOM    667  CB  ILE A 348      11.339   4.706  -4.749  1.00  0.27           C  
ATOM    668  CG1 ILE A 348      12.595   4.434  -3.916  1.00  0.29           C  
ATOM    669  CG2 ILE A 348      11.521   4.189  -6.171  1.00  0.32           C  
ATOM    670  CD1 ILE A 348      12.921   2.964  -3.760  1.00  0.31           C  
ATOM    671  H   ILE A 348      10.807   6.103  -2.656  1.00  0.24           H  
ATOM    672  HA  ILE A 348      11.833   6.733  -5.250  1.00  0.29           H  
ATOM    673  HB  ILE A 348      10.502   4.187  -4.307  1.00  0.28           H  
ATOM    674 HG12 ILE A 348      13.440   4.910  -4.390  1.00  0.31           H  
ATOM    675 HG13 ILE A 348      12.460   4.851  -2.929  1.00  0.28           H  
ATOM    676 HG21 ILE A 348      10.612   4.345  -6.732  1.00  1.01           H  
ATOM    677 HG22 ILE A 348      12.333   4.721  -6.645  1.00  1.14           H  
ATOM    678 HG23 ILE A 348      11.750   3.134  -6.142  1.00  1.06           H  
ATOM    679 HD11 ILE A 348      12.103   2.465  -3.261  1.00  1.07           H  
ATOM    680 HD12 ILE A 348      13.071   2.522  -4.735  1.00  1.07           H  
ATOM    681 HD13 ILE A 348      13.821   2.855  -3.173  1.00  1.05           H  
ATOM    682  N   GLN A 349       8.601   6.234  -4.899  1.00  0.23           N  
ATOM    683  CA  GLN A 349       7.318   6.326  -5.580  1.00  0.23           C  
ATOM    684  C   GLN A 349       6.215   6.668  -4.589  1.00  0.22           C  
ATOM    685  O   GLN A 349       5.937   5.898  -3.669  1.00  0.29           O  
ATOM    686  CB  GLN A 349       7.021   4.998  -6.276  1.00  0.28           C  
ATOM    687  CG  GLN A 349       5.990   5.086  -7.388  1.00  0.40           C  
ATOM    688  CD  GLN A 349       5.947   3.815  -8.213  1.00  0.86           C  
ATOM    689  OE1 GLN A 349       6.944   3.105  -8.317  1.00  1.65           O  
ATOM    690  NE2 GLN A 349       4.810   3.527  -8.817  1.00  0.81           N  
ATOM    691  H   GLN A 349       8.625   6.009  -3.944  1.00  0.26           H  
ATOM    692  HA  GLN A 349       7.386   7.109  -6.320  1.00  0.26           H  
ATOM    693  HB2 GLN A 349       7.938   4.615  -6.698  1.00  0.40           H  
ATOM    694  HB3 GLN A 349       6.659   4.296  -5.538  1.00  0.30           H  
ATOM    695  HG2 GLN A 349       5.016   5.250  -6.952  1.00  0.70           H  
ATOM    696  HG3 GLN A 349       6.241   5.912  -8.037  1.00  0.98           H  
ATOM    697 HE21 GLN A 349       4.053   4.146  -8.709  1.00  0.72           H  
ATOM    698 HE22 GLN A 349       4.767   2.706  -9.354  1.00  1.29           H  
ATOM    699  N   GLU A 350       5.610   7.831  -4.766  1.00  0.23           N  
ATOM    700  CA  GLU A 350       4.545   8.287  -3.885  1.00  0.25           C  
ATOM    701  C   GLU A 350       3.192   8.201  -4.584  1.00  0.26           C  
ATOM    702  O   GLU A 350       2.950   8.892  -5.574  1.00  0.36           O  
ATOM    703  CB  GLU A 350       4.819   9.727  -3.444  1.00  0.30           C  
ATOM    704  CG  GLU A 350       3.711  10.345  -2.606  1.00  0.36           C  
ATOM    705  CD  GLU A 350       3.962  11.809  -2.307  1.00  0.45           C  
ATOM    706  OE1 GLU A 350       3.794  12.644  -3.220  1.00  0.60           O  
ATOM    707  OE2 GLU A 350       4.321  12.132  -1.152  1.00  0.65           O  
ATOM    708  H   GLU A 350       5.889   8.408  -5.514  1.00  0.30           H  
ATOM    709  HA  GLU A 350       4.533   7.647  -3.015  1.00  0.25           H  
ATOM    710  HB2 GLU A 350       5.729   9.744  -2.862  1.00  0.33           H  
ATOM    711  HB3 GLU A 350       4.957  10.339  -4.323  1.00  0.32           H  
ATOM    712  HG2 GLU A 350       2.779  10.257  -3.144  1.00  0.37           H  
ATOM    713  HG3 GLU A 350       3.639   9.807  -1.672  1.00  0.39           H  
ATOM    714  N   TRP A 351       2.329   7.335  -4.079  1.00  0.23           N  
ATOM    715  CA  TRP A 351       0.972   7.217  -4.590  1.00  0.26           C  
ATOM    716  C   TRP A 351       0.029   8.103  -3.794  1.00  0.25           C  
ATOM    717  O   TRP A 351       0.388   8.608  -2.736  1.00  0.52           O  
ATOM    718  CB  TRP A 351       0.475   5.773  -4.506  1.00  0.30           C  
ATOM    719  CG  TRP A 351       1.161   4.831  -5.443  1.00  0.30           C  
ATOM    720  CD1 TRP A 351       1.047   4.800  -6.803  1.00  0.38           C  
ATOM    721  CD2 TRP A 351       2.039   3.760  -5.087  1.00  0.30           C  
ATOM    722  NE1 TRP A 351       1.807   3.778  -7.314  1.00  0.41           N  
ATOM    723  CE2 TRP A 351       2.426   3.125  -6.281  1.00  0.34           C  
ATOM    724  CE3 TRP A 351       2.538   3.278  -3.875  1.00  0.35           C  
ATOM    725  CZ2 TRP A 351       3.288   2.033  -6.298  1.00  0.38           C  
ATOM    726  CZ3 TRP A 351       3.392   2.194  -3.894  1.00  0.40           C  
ATOM    727  CH2 TRP A 351       3.760   1.581  -5.099  1.00  0.39           C  
ATOM    728  H   TRP A 351       2.609   6.761  -3.331  1.00  0.26           H  
ATOM    729  HA  TRP A 351       0.971   7.535  -5.622  1.00  0.29           H  
ATOM    730  HB2 TRP A 351       0.630   5.409  -3.502  1.00  0.33           H  
ATOM    731  HB3 TRP A 351      -0.582   5.754  -4.730  1.00  0.37           H  
ATOM    732  HD1 TRP A 351       0.445   5.486  -7.379  1.00  0.45           H  
ATOM    733  HE1 TRP A 351       1.890   3.547  -8.268  1.00  0.49           H  
ATOM    734  HE3 TRP A 351       2.266   3.737  -2.936  1.00  0.39           H  
ATOM    735  HZ2 TRP A 351       3.582   1.550  -7.219  1.00  0.43           H  
ATOM    736  HZ3 TRP A 351       3.788   1.805  -2.967  1.00  0.49           H  
ATOM    737  HH2 TRP A 351       4.430   0.736  -5.064  1.00  0.45           H  
ATOM    738  N   SER A 352      -1.176   8.275  -4.303  1.00  0.31           N  
ATOM    739  CA  SER A 352      -2.211   9.003  -3.591  1.00  0.30           C  
ATOM    740  C   SER A 352      -3.365   8.056  -3.282  1.00  0.26           C  
ATOM    741  O   SER A 352      -3.623   7.126  -4.047  1.00  0.28           O  
ATOM    742  CB  SER A 352      -2.697  10.192  -4.429  1.00  0.35           C  
ATOM    743  OG  SER A 352      -3.732  10.911  -3.773  1.00  1.27           O  
ATOM    744  H   SER A 352      -1.380   7.895  -5.183  1.00  0.57           H  
ATOM    745  HA  SER A 352      -1.793   9.364  -2.664  1.00  0.33           H  
ATOM    746  HB2 SER A 352      -1.870  10.864  -4.606  1.00  1.05           H  
ATOM    747  HB3 SER A 352      -3.073   9.831  -5.376  1.00  0.90           H  
ATOM    748  HG  SER A 352      -4.478  11.026  -4.386  1.00  1.72           H  
ATOM    749  N   LEU A 353      -4.053   8.287  -2.167  1.00  0.25           N  
ATOM    750  CA  LEU A 353      -5.186   7.449  -1.777  1.00  0.24           C  
ATOM    751  C   LEU A 353      -6.283   7.516  -2.834  1.00  0.23           C  
ATOM    752  O   LEU A 353      -7.064   6.581  -3.007  1.00  0.23           O  
ATOM    753  CB  LEU A 353      -5.748   7.898  -0.425  1.00  0.25           C  
ATOM    754  CG  LEU A 353      -4.750   7.905   0.736  1.00  0.26           C  
ATOM    755  CD1 LEU A 353      -5.442   8.315   2.028  1.00  0.31           C  
ATOM    756  CD2 LEU A 353      -4.096   6.542   0.891  1.00  0.26           C  
ATOM    757  H   LEU A 353      -3.792   9.042  -1.591  1.00  0.27           H  
ATOM    758  HA  LEU A 353      -4.837   6.430  -1.694  1.00  0.26           H  
ATOM    759  HB2 LEU A 353      -6.139   8.899  -0.539  1.00  0.26           H  
ATOM    760  HB3 LEU A 353      -6.563   7.241  -0.164  1.00  0.27           H  
ATOM    761  HG  LEU A 353      -3.974   8.629   0.530  1.00  0.26           H  
ATOM    762 HD11 LEU A 353      -5.874   9.298   1.910  1.00  1.05           H  
ATOM    763 HD12 LEU A 353      -6.223   7.605   2.259  1.00  1.09           H  
ATOM    764 HD13 LEU A 353      -4.722   8.332   2.833  1.00  1.05           H  
ATOM    765 HD21 LEU A 353      -3.432   6.555   1.744  1.00  1.05           H  
ATOM    766 HD22 LEU A 353      -4.857   5.793   1.041  1.00  1.08           H  
ATOM    767 HD23 LEU A 353      -3.532   6.310  -0.001  1.00  1.03           H  
ATOM    768  N   THR A 354      -6.316   8.633  -3.539  1.00  0.26           N  
ATOM    769  CA  THR A 354      -7.283   8.874  -4.595  1.00  0.28           C  
ATOM    770  C   THR A 354      -6.972   8.053  -5.850  1.00  0.28           C  
ATOM    771  O   THR A 354      -7.828   7.872  -6.715  1.00  0.35           O  
ATOM    772  CB  THR A 354      -7.282  10.368  -4.969  1.00  0.36           C  
ATOM    773  OG1 THR A 354      -5.980  10.745  -5.446  1.00  0.44           O  
ATOM    774  CG2 THR A 354      -7.639  11.238  -3.775  1.00  0.42           C  
ATOM    775  H   THR A 354      -5.668   9.335  -3.333  1.00  0.30           H  
ATOM    776  HA  THR A 354      -8.264   8.610  -4.229  1.00  0.27           H  
ATOM    777  HB  THR A 354      -8.009  10.530  -5.743  1.00  0.40           H  
ATOM    778  HG1 THR A 354      -5.908  10.530  -6.387  1.00  0.79           H  
ATOM    779 HG21 THR A 354      -7.603  12.277  -4.067  1.00  1.10           H  
ATOM    780 HG22 THR A 354      -6.934  11.063  -2.977  1.00  1.08           H  
ATOM    781 HG23 THR A 354      -8.631  10.997  -3.435  1.00  1.11           H  
ATOM    782  N   ASN A 355      -5.744   7.561  -5.953  1.00  0.26           N  
ATOM    783  CA  ASN A 355      -5.318   6.844  -7.152  1.00  0.30           C  
ATOM    784  C   ASN A 355      -5.396   5.345  -6.928  1.00  0.28           C  
ATOM    785  O   ASN A 355      -5.098   4.548  -7.819  1.00  0.33           O  
ATOM    786  CB  ASN A 355      -3.893   7.242  -7.555  1.00  0.37           C  
ATOM    787  CG  ASN A 355      -3.726   8.741  -7.717  1.00  0.49           C  
ATOM    788  OD1 ASN A 355      -4.686   9.468  -7.969  1.00  0.83           O  
ATOM    789  ND2 ASN A 355      -2.498   9.213  -7.592  1.00  0.66           N  
ATOM    790  H   ASN A 355      -5.115   7.672  -5.208  1.00  0.27           H  
ATOM    791  HA  ASN A 355      -5.994   7.110  -7.951  1.00  0.33           H  
ATOM    792  HB2 ASN A 355      -3.204   6.903  -6.795  1.00  0.40           H  
ATOM    793  HB3 ASN A 355      -3.647   6.767  -8.493  1.00  0.41           H  
ATOM    794 HD21 ASN A 355      -1.768   8.575  -7.410  1.00  0.91           H  
ATOM    795 HD22 ASN A 355      -2.360  10.185  -7.678  1.00  0.74           H  
ATOM    796  N   ILE A 356      -5.802   4.976  -5.727  1.00  0.26           N  
ATOM    797  CA  ILE A 356      -5.963   3.584  -5.350  1.00  0.28           C  
ATOM    798  C   ILE A 356      -7.364   3.110  -5.723  1.00  0.28           C  
ATOM    799  O   ILE A 356      -8.292   3.912  -5.767  1.00  0.38           O  
ATOM    800  CB  ILE A 356      -5.739   3.411  -3.827  1.00  0.31           C  
ATOM    801  CG1 ILE A 356      -4.296   3.773  -3.458  1.00  0.33           C  
ATOM    802  CG2 ILE A 356      -6.073   1.996  -3.378  1.00  0.36           C  
ATOM    803  CD1 ILE A 356      -4.011   3.701  -1.973  1.00  0.38           C  
ATOM    804  H   ILE A 356      -6.019   5.668  -5.071  1.00  0.28           H  
ATOM    805  HA  ILE A 356      -5.230   2.996  -5.880  1.00  0.31           H  
ATOM    806  HB  ILE A 356      -6.408   4.086  -3.314  1.00  0.32           H  
ATOM    807 HG12 ILE A 356      -3.624   3.091  -3.956  1.00  0.36           H  
ATOM    808 HG13 ILE A 356      -4.090   4.780  -3.788  1.00  0.34           H  
ATOM    809 HG21 ILE A 356      -7.119   1.797  -3.572  1.00  1.04           H  
ATOM    810 HG22 ILE A 356      -5.465   1.290  -3.924  1.00  1.06           H  
ATOM    811 HG23 ILE A 356      -5.880   1.899  -2.320  1.00  1.03           H  
ATOM    812 HD11 ILE A 356      -2.980   3.964  -1.791  1.00  1.10           H  
ATOM    813 HD12 ILE A 356      -4.657   4.390  -1.449  1.00  1.06           H  
ATOM    814 HD13 ILE A 356      -4.196   2.697  -1.620  1.00  1.10           H  
ATOM    815  N   LYS A 357      -7.513   1.828  -6.030  1.00  0.26           N  
ATOM    816  CA  LYS A 357      -8.838   1.259  -6.222  1.00  0.30           C  
ATOM    817  C   LYS A 357      -9.155   0.262  -5.116  1.00  0.31           C  
ATOM    818  O   LYS A 357     -10.151   0.396  -4.406  1.00  0.45           O  
ATOM    819  CB  LYS A 357      -8.971   0.571  -7.582  1.00  0.35           C  
ATOM    820  CG  LYS A 357     -10.298  -0.155  -7.731  1.00  0.46           C  
ATOM    821  CD  LYS A 357     -10.502  -0.725  -9.119  1.00  0.60           C  
ATOM    822  CE  LYS A 357     -11.833  -1.454  -9.210  1.00  0.79           C  
ATOM    823  NZ  LYS A 357     -12.947  -0.681  -8.589  1.00  1.75           N  
ATOM    824  H   LYS A 357      -6.720   1.257  -6.130  1.00  0.28           H  
ATOM    825  HA  LYS A 357      -9.550   2.068  -6.170  1.00  0.34           H  
ATOM    826  HB2 LYS A 357      -8.895   1.314  -8.362  1.00  0.40           H  
ATOM    827  HB3 LYS A 357      -8.173  -0.147  -7.695  1.00  0.35           H  
ATOM    828  HG2 LYS A 357     -10.329  -0.966  -7.019  1.00  0.46           H  
ATOM    829  HG3 LYS A 357     -11.097   0.540  -7.516  1.00  0.55           H  
ATOM    830  HD2 LYS A 357     -10.489   0.076  -9.840  1.00  0.69           H  
ATOM    831  HD3 LYS A 357      -9.705  -1.422  -9.335  1.00  0.62           H  
ATOM    832  HE2 LYS A 357     -12.062  -1.619 -10.252  1.00  1.05           H  
ATOM    833  HE3 LYS A 357     -11.741  -2.405  -8.708  1.00  1.11           H  
ATOM    834  HZ1 LYS A 357     -13.112   0.207  -9.116  1.00  2.27           H  
ATOM    835  HZ2 LYS A 357     -12.716  -0.442  -7.599  1.00  2.26           H  
ATOM    836  HZ3 LYS A 357     -13.821  -1.243  -8.599  1.00  2.20           H  
ATOM    837  N   ARG A 358      -8.301  -0.734  -4.971  1.00  0.26           N  
ATOM    838  CA  ARG A 358      -8.527  -1.789  -4.002  1.00  0.29           C  
ATOM    839  C   ARG A 358      -7.215  -2.243  -3.397  1.00  0.28           C  
ATOM    840  O   ARG A 358      -6.164  -2.176  -4.039  1.00  0.35           O  
ATOM    841  CB  ARG A 358      -9.239  -2.972  -4.660  1.00  0.34           C  
ATOM    842  CG  ARG A 358      -8.582  -3.441  -5.947  1.00  0.37           C  
ATOM    843  CD  ARG A 358      -9.323  -4.610  -6.571  1.00  0.54           C  
ATOM    844  NE  ARG A 358     -10.730  -4.304  -6.821  1.00  0.83           N  
ATOM    845  CZ  ARG A 358     -11.427  -4.779  -7.847  1.00  1.19           C  
ATOM    846  NH1 ARG A 358     -10.828  -5.495  -8.791  1.00  1.46           N  
ATOM    847  NH2 ARG A 358     -12.722  -4.497  -7.948  1.00  1.75           N  
ATOM    848  H   ARG A 358      -7.491  -0.758  -5.524  1.00  0.30           H  
ATOM    849  HA  ARG A 358      -9.153  -1.392  -3.218  1.00  0.30           H  
ATOM    850  HB2 ARG A 358      -9.255  -3.800  -3.967  1.00  0.39           H  
ATOM    851  HB3 ARG A 358     -10.256  -2.685  -4.885  1.00  0.39           H  
ATOM    852  HG2 ARG A 358      -8.570  -2.622  -6.650  1.00  0.42           H  
ATOM    853  HG3 ARG A 358      -7.568  -3.744  -5.730  1.00  0.43           H  
ATOM    854  HD2 ARG A 358      -8.849  -4.861  -7.508  1.00  0.84           H  
ATOM    855  HD3 ARG A 358      -9.262  -5.456  -5.902  1.00  1.00           H  
ATOM    856  HE  ARG A 358     -11.192  -3.721  -6.157  1.00  1.23           H  
ATOM    857 HH11 ARG A 358      -9.836  -5.678  -8.738  1.00  1.51           H  
ATOM    858 HH12 ARG A 358     -11.360  -5.863  -9.564  1.00  1.89           H  
ATOM    859 HH21 ARG A 358     -13.170  -3.918  -7.247  1.00  2.04           H  
ATOM    860 HH22 ARG A 358     -13.265  -4.858  -8.713  1.00  2.06           H  
ATOM    861  N   TRP A 359      -7.275  -2.686  -2.157  1.00  0.25           N  
ATOM    862  CA  TRP A 359      -6.108  -3.220  -1.491  1.00  0.27           C  
ATOM    863  C   TRP A 359      -6.443  -4.534  -0.800  1.00  0.28           C  
ATOM    864  O   TRP A 359      -7.508  -4.682  -0.200  1.00  0.36           O  
ATOM    865  CB  TRP A 359      -5.527  -2.201  -0.499  1.00  0.28           C  
ATOM    866  CG  TRP A 359      -6.514  -1.645   0.488  1.00  0.27           C  
ATOM    867  CD1 TRP A 359      -6.784  -2.127   1.732  1.00  0.36           C  
ATOM    868  CD2 TRP A 359      -7.348  -0.492   0.316  1.00  0.25           C  
ATOM    869  NE1 TRP A 359      -7.730  -1.345   2.348  1.00  0.35           N  
ATOM    870  CE2 TRP A 359      -8.094  -0.338   1.498  1.00  0.29           C  
ATOM    871  CE3 TRP A 359      -7.534   0.423  -0.719  1.00  0.32           C  
ATOM    872  CZ2 TRP A 359      -9.011   0.695   1.672  1.00  0.33           C  
ATOM    873  CZ3 TRP A 359      -8.446   1.446  -0.548  1.00  0.40           C  
ATOM    874  CH2 TRP A 359      -9.174   1.576   0.641  1.00  0.39           C  
ATOM    875  H   TRP A 359      -8.130  -2.649  -1.675  1.00  0.27           H  
ATOM    876  HA  TRP A 359      -5.367  -3.419  -2.253  1.00  0.29           H  
ATOM    877  HB2 TRP A 359      -4.736  -2.674   0.061  1.00  0.31           H  
ATOM    878  HB3 TRP A 359      -5.114  -1.372  -1.057  1.00  0.29           H  
ATOM    879  HD1 TRP A 359      -6.312  -2.998   2.161  1.00  0.45           H  
ATOM    880  HE1 TRP A 359      -8.090  -1.488   3.248  1.00  0.43           H  
ATOM    881  HE3 TRP A 359      -6.982   0.339  -1.643  1.00  0.35           H  
ATOM    882  HZ2 TRP A 359      -9.579   0.807   2.584  1.00  0.37           H  
ATOM    883  HZ3 TRP A 359      -8.604   2.162  -1.340  1.00  0.50           H  
ATOM    884  HH2 TRP A 359      -9.877   2.391   0.731  1.00  0.47           H  
ATOM    885  N   ALA A 360      -5.537  -5.491  -0.926  1.00  0.25           N  
ATOM    886  CA  ALA A 360      -5.707  -6.802  -0.326  1.00  0.27           C  
ATOM    887  C   ALA A 360      -4.877  -6.918   0.934  1.00  0.25           C  
ATOM    888  O   ALA A 360      -3.647  -6.849   0.894  1.00  0.31           O  
ATOM    889  CB  ALA A 360      -5.343  -7.898  -1.315  1.00  0.31           C  
ATOM    890  H   ALA A 360      -4.718  -5.303  -1.435  1.00  0.26           H  
ATOM    891  HA  ALA A 360      -6.741  -6.917  -0.062  1.00  0.28           H  
ATOM    892  HB1 ALA A 360      -5.970  -7.816  -2.190  1.00  1.14           H  
ATOM    893  HB2 ALA A 360      -4.307  -7.795  -1.604  1.00  1.00           H  
ATOM    894  HB3 ALA A 360      -5.494  -8.863  -0.855  1.00  0.98           H  
ATOM    895  N   ALA A 361      -5.560  -7.078   2.052  1.00  0.26           N  
ATOM    896  CA  ALA A 361      -4.902  -7.183   3.336  1.00  0.27           C  
ATOM    897  C   ALA A 361      -4.909  -8.618   3.830  1.00  0.25           C  
ATOM    898  O   ALA A 361      -5.959  -9.260   3.893  1.00  0.38           O  
ATOM    899  CB  ALA A 361      -5.577  -6.274   4.347  1.00  0.35           C  
ATOM    900  H   ALA A 361      -6.541  -7.133   2.008  1.00  0.31           H  
ATOM    901  HA  ALA A 361      -3.881  -6.855   3.217  1.00  0.30           H  
ATOM    902  HB1 ALA A 361      -6.596  -6.601   4.501  1.00  1.07           H  
ATOM    903  HB2 ALA A 361      -5.040  -6.317   5.282  1.00  1.04           H  
ATOM    904  HB3 ALA A 361      -5.577  -5.259   3.977  1.00  1.12           H  
ATOM    905  N   SER A 362      -3.733  -9.126   4.148  1.00  0.32           N  
ATOM    906  CA  SER A 362      -3.609 -10.448   4.729  1.00  0.40           C  
ATOM    907  C   SER A 362      -2.505 -10.435   5.779  1.00  0.42           C  
ATOM    908  O   SER A 362      -1.648  -9.550   5.764  1.00  0.44           O  
ATOM    909  CB  SER A 362      -3.316 -11.489   3.638  1.00  0.47           C  
ATOM    910  OG  SER A 362      -2.112 -11.196   2.947  1.00  1.00           O  
ATOM    911  H   SER A 362      -2.923  -8.595   3.996  1.00  0.43           H  
ATOM    912  HA  SER A 362      -4.547 -10.690   5.209  1.00  0.45           H  
ATOM    913  HB2 SER A 362      -3.224 -12.464   4.091  1.00  1.09           H  
ATOM    914  HB3 SER A 362      -4.131 -11.500   2.927  1.00  0.83           H  
ATOM    915  HG  SER A 362      -1.990 -10.235   2.908  1.00  1.37           H  
ATOM    916  N   PRO A 363      -2.509 -11.397   6.711  1.00  0.46           N  
ATOM    917  CA  PRO A 363      -1.448 -11.523   7.714  1.00  0.48           C  
ATOM    918  C   PRO A 363      -0.157 -12.084   7.120  1.00  0.45           C  
ATOM    919  O   PRO A 363       0.808 -12.348   7.838  1.00  0.66           O  
ATOM    920  CB  PRO A 363      -2.039 -12.501   8.729  1.00  0.58           C  
ATOM    921  CG  PRO A 363      -2.996 -13.327   7.943  1.00  0.60           C  
ATOM    922  CD  PRO A 363      -3.557 -12.423   6.883  1.00  0.53           C  
ATOM    923  HA  PRO A 363      -1.242 -10.578   8.196  1.00  0.52           H  
ATOM    924  HB2 PRO A 363      -1.250 -13.104   9.153  1.00  0.62           H  
ATOM    925  HB3 PRO A 363      -2.542 -11.952   9.512  1.00  0.65           H  
ATOM    926  HG2 PRO A 363      -2.476 -14.158   7.490  1.00  0.61           H  
ATOM    927  HG3 PRO A 363      -3.786 -13.684   8.587  1.00  0.69           H  
ATOM    928  HD2 PRO A 363      -3.714 -12.970   5.965  1.00  0.55           H  
ATOM    929  HD3 PRO A 363      -4.482 -11.977   7.219  1.00  0.58           H  
ATOM    930  N   LYS A 364      -0.149 -12.269   5.807  1.00  0.44           N  
ATOM    931  CA  LYS A 364       1.009 -12.815   5.117  1.00  0.44           C  
ATOM    932  C   LYS A 364       1.629 -11.770   4.186  1.00  0.37           C  
ATOM    933  O   LYS A 364       2.853 -11.667   4.087  1.00  0.40           O  
ATOM    934  CB  LYS A 364       0.581 -14.051   4.309  1.00  0.56           C  
ATOM    935  CG  LYS A 364       1.715 -14.765   3.584  1.00  0.72           C  
ATOM    936  CD  LYS A 364       2.246 -15.951   4.380  1.00  0.98           C  
ATOM    937  CE  LYS A 364       3.333 -16.691   3.615  1.00  1.26           C  
ATOM    938  NZ  LYS A 364       4.514 -15.828   3.352  1.00  2.08           N  
ATOM    939  H   LYS A 364      -0.946 -12.031   5.290  1.00  0.62           H  
ATOM    940  HA  LYS A 364       1.735 -13.103   5.859  1.00  0.50           H  
ATOM    941  HB2 LYS A 364       0.118 -14.757   4.981  1.00  0.65           H  
ATOM    942  HB3 LYS A 364      -0.147 -13.744   3.572  1.00  0.59           H  
ATOM    943  HG2 LYS A 364       1.350 -15.122   2.633  1.00  0.76           H  
ATOM    944  HG3 LYS A 364       2.520 -14.064   3.421  1.00  0.82           H  
ATOM    945  HD2 LYS A 364       2.660 -15.598   5.312  1.00  1.17           H  
ATOM    946  HD3 LYS A 364       1.432 -16.633   4.579  1.00  1.17           H  
ATOM    947  HE2 LYS A 364       3.645 -17.547   4.195  1.00  1.60           H  
ATOM    948  HE3 LYS A 364       2.926 -17.026   2.671  1.00  1.66           H  
ATOM    949  HZ1 LYS A 364       4.238 -15.004   2.777  1.00  2.64           H  
ATOM    950  HZ2 LYS A 364       5.245 -16.366   2.836  1.00  2.45           H  
ATOM    951  HZ3 LYS A 364       4.918 -15.491   4.254  1.00  2.59           H  
ATOM    952  N   SER A 365       0.779 -10.968   3.547  1.00  0.35           N  
ATOM    953  CA  SER A 365       1.232  -9.976   2.578  1.00  0.34           C  
ATOM    954  C   SER A 365       0.206  -8.852   2.413  1.00  0.32           C  
ATOM    955  O   SER A 365      -0.872  -8.880   3.009  1.00  0.52           O  
ATOM    956  CB  SER A 365       1.488 -10.635   1.215  1.00  0.40           C  
ATOM    957  OG  SER A 365       2.590 -11.527   1.262  1.00  1.32           O  
ATOM    958  H   SER A 365      -0.179 -11.041   3.733  1.00  0.40           H  
ATOM    959  HA  SER A 365       2.157  -9.554   2.943  1.00  0.35           H  
ATOM    960  HB2 SER A 365       0.610 -11.187   0.917  1.00  0.97           H  
ATOM    961  HB3 SER A 365       1.694  -9.868   0.483  1.00  0.99           H  
ATOM    962  HG  SER A 365       3.212 -11.299   0.550  1.00  1.97           H  
ATOM    963  N   PHE A 366       0.556  -7.865   1.601  1.00  0.19           N  
ATOM    964  CA  PHE A 366      -0.339  -6.765   1.282  1.00  0.16           C  
ATOM    965  C   PHE A 366      -0.271  -6.483  -0.217  1.00  0.16           C  
ATOM    966  O   PHE A 366       0.806  -6.521  -0.808  1.00  0.28           O  
ATOM    967  CB  PHE A 366       0.052  -5.523   2.088  1.00  0.19           C  
ATOM    968  CG  PHE A 366      -0.886  -4.363   1.925  1.00  0.20           C  
ATOM    969  CD1 PHE A 366      -2.161  -4.406   2.465  1.00  0.23           C  
ATOM    970  CD2 PHE A 366      -0.492  -3.227   1.239  1.00  0.25           C  
ATOM    971  CE1 PHE A 366      -3.024  -3.339   2.325  1.00  0.28           C  
ATOM    972  CE2 PHE A 366      -1.351  -2.157   1.094  1.00  0.29           C  
ATOM    973  CZ  PHE A 366      -2.620  -2.212   1.637  1.00  0.30           C  
ATOM    974  H   PHE A 366       1.458  -7.873   1.202  1.00  0.27           H  
ATOM    975  HA  PHE A 366      -1.345  -7.061   1.542  1.00  0.17           H  
ATOM    976  HB2 PHE A 366       0.078  -5.779   3.138  1.00  0.21           H  
ATOM    977  HB3 PHE A 366       1.035  -5.200   1.780  1.00  0.22           H  
ATOM    978  HD1 PHE A 366      -2.480  -5.287   3.003  1.00  0.25           H  
ATOM    979  HD2 PHE A 366       0.500  -3.183   0.813  1.00  0.28           H  
ATOM    980  HE1 PHE A 366      -4.015  -3.385   2.750  1.00  0.32           H  
ATOM    981  HE2 PHE A 366      -1.033  -1.277   0.556  1.00  0.34           H  
ATOM    982  HZ  PHE A 366      -3.293  -1.375   1.525  1.00  0.34           H  
ATOM    983  N   THR A 367      -1.414  -6.226  -0.835  1.00  0.17           N  
ATOM    984  CA  THR A 367      -1.468  -6.018  -2.277  1.00  0.19           C  
ATOM    985  C   THR A 367      -2.261  -4.763  -2.637  1.00  0.19           C  
ATOM    986  O   THR A 367      -3.443  -4.659  -2.329  1.00  0.27           O  
ATOM    987  CB  THR A 367      -2.101  -7.239  -2.978  1.00  0.26           C  
ATOM    988  OG1 THR A 367      -1.344  -8.420  -2.676  1.00  0.34           O  
ATOM    989  CG2 THR A 367      -2.164  -7.040  -4.486  1.00  0.32           C  
ATOM    990  H   THR A 367      -2.246  -6.180  -0.310  1.00  0.25           H  
ATOM    991  HA  THR A 367      -0.455  -5.909  -2.637  1.00  0.22           H  
ATOM    992  HB  THR A 367      -3.107  -7.364  -2.605  1.00  0.28           H  
ATOM    993  HG1 THR A 367      -0.697  -8.215  -1.992  1.00  0.83           H  
ATOM    994 HG21 THR A 367      -1.175  -6.827  -4.864  1.00  1.06           H  
ATOM    995 HG22 THR A 367      -2.821  -6.215  -4.713  1.00  1.06           H  
ATOM    996 HG23 THR A 367      -2.540  -7.940  -4.952  1.00  1.10           H  
ATOM    997  N   LEU A 368      -1.603  -3.814  -3.285  1.00  0.20           N  
ATOM    998  CA  LEU A 368      -2.272  -2.612  -3.768  1.00  0.22           C  
ATOM    999  C   LEU A 368      -2.613  -2.741  -5.249  1.00  0.23           C  
ATOM   1000  O   LEU A 368      -1.801  -3.226  -6.038  1.00  0.33           O  
ATOM   1001  CB  LEU A 368      -1.386  -1.380  -3.552  1.00  0.24           C  
ATOM   1002  CG  LEU A 368      -1.314  -0.865  -2.115  1.00  0.25           C  
ATOM   1003  CD1 LEU A 368      -0.269   0.232  -1.992  1.00  0.29           C  
ATOM   1004  CD2 LEU A 368      -2.675  -0.349  -1.671  1.00  0.25           C  
ATOM   1005  H   LEU A 368      -0.636  -3.920  -3.440  1.00  0.26           H  
ATOM   1006  HA  LEU A 368      -3.186  -2.490  -3.207  1.00  0.22           H  
ATOM   1007  HB2 LEU A 368      -0.384  -1.626  -3.874  1.00  0.26           H  
ATOM   1008  HB3 LEU A 368      -1.758  -0.582  -4.177  1.00  0.26           H  
ATOM   1009  HG  LEU A 368      -1.031  -1.676  -1.458  1.00  0.25           H  
ATOM   1010 HD11 LEU A 368       0.700  -0.161  -2.263  1.00  1.07           H  
ATOM   1011 HD12 LEU A 368      -0.524   1.049  -2.652  1.00  1.03           H  
ATOM   1012 HD13 LEU A 368      -0.240   0.589  -0.973  1.00  1.07           H  
ATOM   1013 HD21 LEU A 368      -3.399  -1.147  -1.729  1.00  1.03           H  
ATOM   1014 HD22 LEU A 368      -2.611   0.007  -0.653  1.00  1.04           H  
ATOM   1015 HD23 LEU A 368      -2.980   0.462  -2.317  1.00  0.99           H  
ATOM   1016  N   ASP A 369      -3.821  -2.331  -5.611  1.00  0.21           N  
ATOM   1017  CA  ASP A 369      -4.227  -2.263  -7.011  1.00  0.24           C  
ATOM   1018  C   ASP A 369      -4.670  -0.849  -7.354  1.00  0.21           C  
ATOM   1019  O   ASP A 369      -5.447  -0.232  -6.618  1.00  0.22           O  
ATOM   1020  CB  ASP A 369      -5.355  -3.253  -7.313  1.00  0.31           C  
ATOM   1021  CG  ASP A 369      -5.921  -3.080  -8.714  1.00  0.99           C  
ATOM   1022  OD1 ASP A 369      -5.133  -2.873  -9.662  1.00  1.52           O  
ATOM   1023  OD2 ASP A 369      -7.155  -3.163  -8.874  1.00  1.47           O  
ATOM   1024  H   ASP A 369      -4.467  -2.068  -4.917  1.00  0.25           H  
ATOM   1025  HA  ASP A 369      -3.368  -2.513  -7.616  1.00  0.27           H  
ATOM   1026  HB2 ASP A 369      -4.975  -4.259  -7.219  1.00  0.88           H  
ATOM   1027  HB3 ASP A 369      -6.154  -3.107  -6.601  1.00  0.60           H  
ATOM   1028  N   PHE A 370      -4.170  -0.340  -8.469  1.00  0.25           N  
ATOM   1029  CA  PHE A 370      -4.434   1.033  -8.869  1.00  0.26           C  
ATOM   1030  C   PHE A 370      -5.231   1.072 -10.163  1.00  0.31           C  
ATOM   1031  O   PHE A 370      -5.450   2.142 -10.736  1.00  0.35           O  
ATOM   1032  CB  PHE A 370      -3.115   1.791  -9.025  1.00  0.31           C  
ATOM   1033  CG  PHE A 370      -2.265   1.740  -7.788  1.00  0.32           C  
ATOM   1034  CD1 PHE A 370      -2.489   2.616  -6.739  1.00  0.35           C  
ATOM   1035  CD2 PHE A 370      -1.250   0.802  -7.667  1.00  0.37           C  
ATOM   1036  CE1 PHE A 370      -1.718   2.561  -5.595  1.00  0.41           C  
ATOM   1037  CE2 PHE A 370      -0.475   0.744  -6.527  1.00  0.42           C  
ATOM   1038  CZ  PHE A 370      -0.710   1.622  -5.490  1.00  0.44           C  
ATOM   1039  H   PHE A 370      -3.612  -0.906  -9.043  1.00  0.33           H  
ATOM   1040  HA  PHE A 370      -5.016   1.499  -8.087  1.00  0.26           H  
ATOM   1041  HB2 PHE A 370      -2.551   1.357  -9.837  1.00  0.35           H  
ATOM   1042  HB3 PHE A 370      -3.324   2.827  -9.246  1.00  0.34           H  
ATOM   1043  HD1 PHE A 370      -3.277   3.352  -6.822  1.00  0.36           H  
ATOM   1044  HD2 PHE A 370      -1.067   0.114  -8.479  1.00  0.41           H  
ATOM   1045  HE1 PHE A 370      -1.903   3.250  -4.784  1.00  0.47           H  
ATOM   1046  HE2 PHE A 370       0.313   0.010  -6.446  1.00  0.49           H  
ATOM   1047  HZ  PHE A 370      -0.106   1.578  -4.595  1.00  0.50           H  
ATOM   1048  N   GLY A 371      -5.652  -0.102 -10.620  1.00  0.40           N  
ATOM   1049  CA  GLY A 371      -6.506  -0.197 -11.788  1.00  0.50           C  
ATOM   1050  C   GLY A 371      -5.886   0.384 -13.044  1.00  0.49           C  
ATOM   1051  O   GLY A 371      -4.990  -0.214 -13.641  1.00  0.58           O  
ATOM   1052  H   GLY A 371      -5.377  -0.924 -10.154  1.00  0.46           H  
ATOM   1053  HA2 GLY A 371      -6.734  -1.237 -11.966  1.00  0.61           H  
ATOM   1054  HA3 GLY A 371      -7.428   0.328 -11.584  1.00  0.54           H  
ATOM   1055  N   ASP A 372      -6.354   1.561 -13.432  1.00  0.49           N  
ATOM   1056  CA  ASP A 372      -5.960   2.175 -14.694  1.00  0.56           C  
ATOM   1057  C   ASP A 372      -4.839   3.184 -14.502  1.00  0.55           C  
ATOM   1058  O   ASP A 372      -4.482   3.906 -15.433  1.00  0.72           O  
ATOM   1059  CB  ASP A 372      -7.156   2.869 -15.349  1.00  0.71           C  
ATOM   1060  CG  ASP A 372      -8.255   1.901 -15.727  1.00  1.57           C  
ATOM   1061  OD1 ASP A 372      -7.994   0.988 -16.537  1.00  1.89           O  
ATOM   1062  OD2 ASP A 372      -9.386   2.042 -15.211  1.00  2.38           O  
ATOM   1063  H   ASP A 372      -6.988   2.039 -12.844  1.00  0.54           H  
ATOM   1064  HA  ASP A 372      -5.611   1.391 -15.348  1.00  0.60           H  
ATOM   1065  HB2 ASP A 372      -7.565   3.594 -14.661  1.00  1.14           H  
ATOM   1066  HB3 ASP A 372      -6.825   3.377 -16.244  1.00  1.09           H  
ATOM   1067  N   TYR A 373      -4.273   3.226 -13.307  1.00  0.52           N  
ATOM   1068  CA  TYR A 373      -3.208   4.175 -13.017  1.00  0.51           C  
ATOM   1069  C   TYR A 373      -1.860   3.597 -13.439  1.00  0.52           C  
ATOM   1070  O   TYR A 373      -0.934   4.335 -13.783  1.00  0.60           O  
ATOM   1071  CB  TYR A 373      -3.199   4.530 -11.527  1.00  0.50           C  
ATOM   1072  CG  TYR A 373      -2.336   5.727 -11.188  1.00  0.51           C  
ATOM   1073  CD1 TYR A 373      -2.749   7.013 -11.512  1.00  0.56           C  
ATOM   1074  CD2 TYR A 373      -1.115   5.573 -10.543  1.00  0.56           C  
ATOM   1075  CE1 TYR A 373      -1.972   8.112 -11.206  1.00  0.64           C  
ATOM   1076  CE2 TYR A 373      -0.330   6.669 -10.232  1.00  0.64           C  
ATOM   1077  CZ  TYR A 373      -0.763   7.936 -10.567  1.00  0.67           C  
ATOM   1078  OH  TYR A 373       0.014   9.031 -10.258  1.00  0.79           O  
ATOM   1079  H   TYR A 373      -4.587   2.618 -12.601  1.00  0.63           H  
ATOM   1080  HA  TYR A 373      -3.396   5.070 -13.592  1.00  0.55           H  
ATOM   1081  HB2 TYR A 373      -4.208   4.751 -11.211  1.00  0.52           H  
ATOM   1082  HB3 TYR A 373      -2.829   3.684 -10.965  1.00  0.52           H  
ATOM   1083  HD1 TYR A 373      -3.696   7.148 -12.013  1.00  0.59           H  
ATOM   1084  HD2 TYR A 373      -0.777   4.580 -10.285  1.00  0.60           H  
ATOM   1085  HE1 TYR A 373      -2.311   9.103 -11.467  1.00  0.72           H  
ATOM   1086  HE2 TYR A 373       0.617   6.531  -9.731  1.00  0.71           H  
ATOM   1087  HH  TYR A 373      -0.563   9.770 -10.003  1.00  1.17           H  
ATOM   1088  N   GLN A 374      -1.762   2.274 -13.427  1.00  0.53           N  
ATOM   1089  CA  GLN A 374      -0.556   1.580 -13.860  1.00  0.59           C  
ATOM   1090  C   GLN A 374      -0.833   0.092 -14.006  1.00  0.60           C  
ATOM   1091  O   GLN A 374      -1.820  -0.414 -13.472  1.00  0.59           O  
ATOM   1092  CB  GLN A 374       0.601   1.805 -12.879  1.00  0.63           C  
ATOM   1093  CG  GLN A 374       0.276   1.448 -11.435  1.00  0.59           C  
ATOM   1094  CD  GLN A 374       1.491   1.521 -10.530  1.00  0.69           C  
ATOM   1095  OE1 GLN A 374       1.385   1.855  -9.354  1.00  1.09           O  
ATOM   1096  NE2 GLN A 374       2.652   1.182 -11.067  1.00  0.85           N  
ATOM   1097  H   GLN A 374      -2.531   1.741 -13.130  1.00  0.54           H  
ATOM   1098  HA  GLN A 374      -0.279   1.977 -14.826  1.00  0.68           H  
ATOM   1099  HB2 GLN A 374       1.442   1.204 -13.191  1.00  0.70           H  
ATOM   1100  HB3 GLN A 374       0.886   2.847 -12.913  1.00  0.70           H  
ATOM   1101  HG2 GLN A 374      -0.470   2.135 -11.065  1.00  0.59           H  
ATOM   1102  HG3 GLN A 374      -0.116   0.442 -11.407  1.00  0.60           H  
ATOM   1103 HE21 GLN A 374       2.667   0.902 -12.011  1.00  1.16           H  
ATOM   1104 HE22 GLN A 374       3.454   1.222 -10.502  1.00  0.92           H  
ATOM   1105  N   ASP A 375       0.030  -0.600 -14.733  1.00  0.74           N  
ATOM   1106  CA  ASP A 375      -0.127  -2.032 -14.937  1.00  0.78           C  
ATOM   1107  C   ASP A 375       0.498  -2.820 -13.796  1.00  0.64           C  
ATOM   1108  O   ASP A 375       1.601  -2.506 -13.341  1.00  0.73           O  
ATOM   1109  CB  ASP A 375       0.501  -2.466 -16.263  1.00  1.06           C  
ATOM   1110  CG  ASP A 375       0.544  -3.974 -16.409  1.00  1.71           C  
ATOM   1111  OD1 ASP A 375      -0.527  -4.590 -16.593  1.00  2.21           O  
ATOM   1112  OD2 ASP A 375       1.649  -4.552 -16.339  1.00  2.30           O  
ATOM   1113  H   ASP A 375       0.794  -0.137 -15.146  1.00  0.87           H  
ATOM   1114  HA  ASP A 375      -1.185  -2.247 -14.966  1.00  0.80           H  
ATOM   1115  HB2 ASP A 375      -0.077  -2.059 -17.078  1.00  1.57           H  
ATOM   1116  HB3 ASP A 375       1.512  -2.087 -16.316  1.00  1.38           H  
ATOM   1117  N   GLY A 376      -0.216  -3.833 -13.336  1.00  0.57           N  
ATOM   1118  CA  GLY A 376       0.312  -4.706 -12.313  1.00  0.53           C  
ATOM   1119  C   GLY A 376      -0.118  -4.295 -10.926  1.00  0.52           C  
ATOM   1120  O   GLY A 376      -0.628  -3.191 -10.723  1.00  0.70           O  
ATOM   1121  H   GLY A 376      -1.120  -3.981 -13.683  1.00  0.67           H  
ATOM   1122  HA2 GLY A 376      -0.032  -5.712 -12.501  1.00  0.57           H  
ATOM   1123  HA3 GLY A 376       1.391  -4.691 -12.363  1.00  0.59           H  
ATOM   1124  N   TYR A 377       0.075  -5.186  -9.972  1.00  0.46           N  
ATOM   1125  CA  TYR A 377      -0.251  -4.897  -8.589  1.00  0.46           C  
ATOM   1126  C   TYR A 377       0.982  -4.403  -7.853  1.00  0.37           C  
ATOM   1127  O   TYR A 377       2.079  -4.342  -8.413  1.00  0.38           O  
ATOM   1128  CB  TYR A 377      -0.770  -6.146  -7.872  1.00  0.53           C  
ATOM   1129  CG  TYR A 377      -2.057  -6.716  -8.423  1.00  0.63           C  
ATOM   1130  CD1 TYR A 377      -3.248  -6.008  -8.336  1.00  0.83           C  
ATOM   1131  CD2 TYR A 377      -2.083  -7.978  -8.998  1.00  0.64           C  
ATOM   1132  CE1 TYR A 377      -4.430  -6.544  -8.811  1.00  0.97           C  
ATOM   1133  CE2 TYR A 377      -3.259  -8.518  -9.479  1.00  0.76           C  
ATOM   1134  CZ  TYR A 377      -4.430  -7.798  -9.382  1.00  0.91           C  
ATOM   1135  OH  TYR A 377      -5.606  -8.343  -9.846  1.00  1.06           O  
ATOM   1136  H   TYR A 377       0.461  -6.062 -10.202  1.00  0.53           H  
ATOM   1137  HA  TYR A 377      -1.012  -4.131  -8.570  1.00  0.53           H  
ATOM   1138  HB2 TYR A 377      -0.021  -6.920  -7.935  1.00  0.51           H  
ATOM   1139  HB3 TYR A 377      -0.936  -5.904  -6.832  1.00  0.59           H  
ATOM   1140  HD1 TYR A 377      -3.244  -5.024  -7.892  1.00  0.92           H  
ATOM   1141  HD2 TYR A 377      -1.164  -8.540  -9.071  1.00  0.64           H  
ATOM   1142  HE1 TYR A 377      -5.347  -5.979  -8.737  1.00  1.17           H  
ATOM   1143  HE2 TYR A 377      -3.258  -9.500  -9.926  1.00  0.81           H  
ATOM   1144  HH  TYR A 377      -6.036  -7.714 -10.447  1.00  1.23           H  
ATOM   1145  N   TYR A 378       0.794  -4.057  -6.597  1.00  0.32           N  
ATOM   1146  CA  TYR A 378       1.902  -3.805  -5.702  1.00  0.29           C  
ATOM   1147  C   TYR A 378       1.782  -4.740  -4.507  1.00  0.24           C  
ATOM   1148  O   TYR A 378       1.153  -4.408  -3.500  1.00  0.26           O  
ATOM   1149  CB  TYR A 378       1.932  -2.340  -5.255  1.00  0.31           C  
ATOM   1150  CG  TYR A 378       3.065  -2.017  -4.304  1.00  0.32           C  
ATOM   1151  CD1 TYR A 378       4.384  -2.286  -4.648  1.00  0.36           C  
ATOM   1152  CD2 TYR A 378       2.813  -1.447  -3.062  1.00  0.37           C  
ATOM   1153  CE1 TYR A 378       5.419  -1.998  -3.779  1.00  0.41           C  
ATOM   1154  CE2 TYR A 378       3.843  -1.154  -2.190  1.00  0.40           C  
ATOM   1155  CZ  TYR A 378       5.144  -1.433  -2.552  1.00  0.41           C  
ATOM   1156  OH  TYR A 378       6.172  -1.146  -1.683  1.00  0.47           O  
ATOM   1157  H   TYR A 378      -0.126  -3.958  -6.260  1.00  0.33           H  
ATOM   1158  HA  TYR A 378       2.815  -4.034  -6.234  1.00  0.31           H  
ATOM   1159  HB2 TYR A 378       2.039  -1.708  -6.124  1.00  0.34           H  
ATOM   1160  HB3 TYR A 378       1.003  -2.104  -4.758  1.00  0.32           H  
ATOM   1161  HD1 TYR A 378       4.596  -2.730  -5.608  1.00  0.40           H  
ATOM   1162  HD2 TYR A 378       1.792  -1.230  -2.781  1.00  0.42           H  
ATOM   1163  HE1 TYR A 378       6.437  -2.214  -4.065  1.00  0.48           H  
ATOM   1164  HE2 TYR A 378       3.628  -0.710  -1.229  1.00  0.46           H  
ATOM   1165  HH  TYR A 378       7.003  -1.051  -2.180  1.00  0.94           H  
ATOM   1166  N   SER A 379       2.327  -5.936  -4.657  1.00  0.26           N  
ATOM   1167  CA  SER A 379       2.251  -6.940  -3.617  1.00  0.27           C  
ATOM   1168  C   SER A 379       3.555  -7.015  -2.835  1.00  0.24           C  
ATOM   1169  O   SER A 379       4.617  -7.322  -3.384  1.00  0.29           O  
ATOM   1170  CB  SER A 379       1.901  -8.301  -4.224  1.00  0.36           C  
ATOM   1171  OG  SER A 379       2.652  -8.553  -5.403  1.00  1.06           O  
ATOM   1172  H   SER A 379       2.799  -6.151  -5.495  1.00  0.31           H  
ATOM   1173  HA  SER A 379       1.461  -6.649  -2.940  1.00  0.27           H  
ATOM   1174  HB2 SER A 379       2.120  -9.077  -3.506  1.00  0.83           H  
ATOM   1175  HB3 SER A 379       0.852  -8.326  -4.470  1.00  0.77           H  
ATOM   1176  HG  SER A 379       2.821  -9.505  -5.475  1.00  1.64           H  
ATOM   1177  N   VAL A 380       3.462  -6.731  -1.550  1.00  0.22           N  
ATOM   1178  CA  VAL A 380       4.608  -6.781  -0.667  1.00  0.24           C  
ATOM   1179  C   VAL A 380       4.360  -7.769   0.456  1.00  0.23           C  
ATOM   1180  O   VAL A 380       3.230  -7.921   0.924  1.00  0.30           O  
ATOM   1181  CB  VAL A 380       4.934  -5.398  -0.066  1.00  0.27           C  
ATOM   1182  CG1 VAL A 380       5.459  -4.464  -1.139  1.00  0.33           C  
ATOM   1183  CG2 VAL A 380       3.709  -4.794   0.611  1.00  0.29           C  
ATOM   1184  H   VAL A 380       2.584  -6.486  -1.180  1.00  0.24           H  
ATOM   1185  HA  VAL A 380       5.461  -7.111  -1.243  1.00  0.26           H  
ATOM   1186  HB  VAL A 380       5.705  -5.524   0.680  1.00  0.29           H  
ATOM   1187 HG11 VAL A 380       5.676  -3.499  -0.704  1.00  1.01           H  
ATOM   1188 HG12 VAL A 380       6.360  -4.876  -1.565  1.00  1.11           H  
ATOM   1189 HG13 VAL A 380       4.715  -4.352  -1.913  1.00  1.05           H  
ATOM   1190 HG21 VAL A 380       3.379  -5.447   1.406  1.00  1.03           H  
ATOM   1191 HG22 VAL A 380       3.962  -3.827   1.021  1.00  1.05           H  
ATOM   1192 HG23 VAL A 380       2.916  -4.682  -0.114  1.00  1.06           H  
ATOM   1193  N   GLN A 381       5.408  -8.447   0.872  1.00  0.22           N  
ATOM   1194  CA  GLN A 381       5.303  -9.402   1.955  1.00  0.24           C  
ATOM   1195  C   GLN A 381       5.370  -8.678   3.291  1.00  0.24           C  
ATOM   1196  O   GLN A 381       6.341  -7.974   3.578  1.00  0.32           O  
ATOM   1197  CB  GLN A 381       6.414 -10.443   1.847  1.00  0.34           C  
ATOM   1198  CG  GLN A 381       6.337 -11.528   2.902  1.00  0.43           C  
ATOM   1199  CD  GLN A 381       7.346 -12.629   2.666  1.00  0.72           C  
ATOM   1200  OE1 GLN A 381       8.476 -12.563   3.146  1.00  1.47           O  
ATOM   1201  NE2 GLN A 381       6.938 -13.652   1.939  1.00  0.94           N  
ATOM   1202  H   GLN A 381       6.280  -8.297   0.442  1.00  0.24           H  
ATOM   1203  HA  GLN A 381       4.346  -9.895   1.872  1.00  0.24           H  
ATOM   1204  HB2 GLN A 381       6.360 -10.913   0.876  1.00  0.36           H  
ATOM   1205  HB3 GLN A 381       7.367  -9.945   1.945  1.00  0.38           H  
ATOM   1206  HG2 GLN A 381       6.526 -11.086   3.869  1.00  0.54           H  
ATOM   1207  HG3 GLN A 381       5.346 -11.958   2.890  1.00  0.49           H  
ATOM   1208 HE21 GLN A 381       6.013 -13.641   1.599  1.00  1.42           H  
ATOM   1209 HE22 GLN A 381       7.575 -14.382   1.761  1.00  1.08           H  
ATOM   1210  N   THR A 382       4.324  -8.833   4.088  1.00  0.21           N  
ATOM   1211  CA  THR A 382       4.236  -8.169   5.376  1.00  0.26           C  
ATOM   1212  C   THR A 382       3.113  -8.764   6.217  1.00  0.25           C  
ATOM   1213  O   THR A 382       2.005  -8.994   5.729  1.00  0.30           O  
ATOM   1214  CB  THR A 382       4.015  -6.645   5.220  1.00  0.30           C  
ATOM   1215  OG1 THR A 382       3.745  -6.050   6.497  1.00  0.42           O  
ATOM   1216  CG2 THR A 382       2.867  -6.343   4.267  1.00  0.28           C  
ATOM   1217  H   THR A 382       3.588  -9.417   3.803  1.00  0.22           H  
ATOM   1218  HA  THR A 382       5.173  -8.324   5.891  1.00  0.34           H  
ATOM   1219  HB  THR A 382       4.917  -6.207   4.817  1.00  0.36           H  
ATOM   1220  HG1 THR A 382       4.366  -5.319   6.653  1.00  0.56           H  
ATOM   1221 HG21 THR A 382       3.088  -6.757   3.294  1.00  1.09           H  
ATOM   1222 HG22 THR A 382       2.739  -5.274   4.183  1.00  1.01           H  
ATOM   1223 HG23 THR A 382       1.958  -6.785   4.647  1.00  1.07           H  
ATOM   1224  N   THR A 383       3.412  -9.022   7.479  1.00  0.31           N  
ATOM   1225  CA  THR A 383       2.415  -9.512   8.414  1.00  0.37           C  
ATOM   1226  C   THR A 383       1.568  -8.354   8.930  1.00  0.36           C  
ATOM   1227  O   THR A 383       0.487  -8.546   9.492  1.00  0.46           O  
ATOM   1228  CB  THR A 383       3.081 -10.242   9.596  1.00  0.50           C  
ATOM   1229  OG1 THR A 383       4.121  -9.428  10.159  1.00  0.55           O  
ATOM   1230  CG2 THR A 383       3.666 -11.575   9.153  1.00  0.55           C  
ATOM   1231  H   THR A 383       4.331  -8.871   7.793  1.00  0.38           H  
ATOM   1232  HA  THR A 383       1.777 -10.211   7.891  1.00  0.39           H  
ATOM   1233  HB  THR A 383       2.330 -10.429  10.352  1.00  0.57           H  
ATOM   1234  HG1 THR A 383       4.333  -8.701   9.555  1.00  0.89           H  
ATOM   1235 HG21 THR A 383       2.879 -12.199   8.753  1.00  1.05           H  
ATOM   1236 HG22 THR A 383       4.119 -12.068  10.000  1.00  1.17           H  
ATOM   1237 HG23 THR A 383       4.412 -11.405   8.392  1.00  1.23           H  
ATOM   1238  N   GLU A 384       2.062  -7.145   8.692  1.00  0.31           N  
ATOM   1239  CA  GLU A 384       1.418  -5.929   9.161  1.00  0.35           C  
ATOM   1240  C   GLU A 384       0.548  -5.334   8.056  1.00  0.28           C  
ATOM   1241  O   GLU A 384       0.105  -4.188   8.147  1.00  0.27           O  
ATOM   1242  CB  GLU A 384       2.491  -4.924   9.586  1.00  0.46           C  
ATOM   1243  CG  GLU A 384       3.457  -5.481  10.622  1.00  0.57           C  
ATOM   1244  CD  GLU A 384       4.725  -4.663  10.742  1.00  0.90           C  
ATOM   1245  OE1 GLU A 384       5.621  -4.820   9.884  1.00  0.95           O  
ATOM   1246  OE2 GLU A 384       4.842  -3.867  11.698  1.00  1.39           O  
ATOM   1247  H   GLU A 384       2.893  -7.068   8.172  1.00  0.31           H  
ATOM   1248  HA  GLU A 384       0.799  -6.174  10.012  1.00  0.41           H  
ATOM   1249  HB2 GLU A 384       3.057  -4.629   8.716  1.00  0.46           H  
ATOM   1250  HB3 GLU A 384       2.007  -4.054  10.006  1.00  0.51           H  
ATOM   1251  HG2 GLU A 384       2.964  -5.495  11.583  1.00  0.87           H  
ATOM   1252  HG3 GLU A 384       3.722  -6.490  10.341  1.00  0.78           H  
ATOM   1253  N   GLY A 385       0.298  -6.132   7.017  1.00  0.27           N  
ATOM   1254  CA  GLY A 385      -0.486  -5.678   5.879  1.00  0.27           C  
ATOM   1255  C   GLY A 385      -1.870  -5.200   6.269  1.00  0.26           C  
ATOM   1256  O   GLY A 385      -2.375  -4.219   5.716  1.00  0.27           O  
ATOM   1257  H   GLY A 385       0.662  -7.044   7.021  1.00  0.32           H  
ATOM   1258  HA2 GLY A 385       0.039  -4.867   5.397  1.00  0.29           H  
ATOM   1259  HA3 GLY A 385      -0.584  -6.494   5.178  1.00  0.31           H  
ATOM   1260  N   GLU A 386      -2.485  -5.886   7.223  1.00  0.30           N  
ATOM   1261  CA  GLU A 386      -3.806  -5.505   7.708  1.00  0.35           C  
ATOM   1262  C   GLU A 386      -3.763  -4.127   8.363  1.00  0.31           C  
ATOM   1263  O   GLU A 386      -4.676  -3.318   8.190  1.00  0.36           O  
ATOM   1264  CB  GLU A 386      -4.332  -6.552   8.691  1.00  0.44           C  
ATOM   1265  CG  GLU A 386      -5.657  -6.177   9.337  1.00  0.53           C  
ATOM   1266  CD  GLU A 386      -6.246  -7.307  10.148  1.00  1.40           C  
ATOM   1267  OE1 GLU A 386      -5.615  -7.726  11.140  1.00  2.28           O  
ATOM   1268  OE2 GLU A 386      -7.336  -7.795   9.787  1.00  1.77           O  
ATOM   1269  H   GLU A 386      -2.040  -6.668   7.609  1.00  0.32           H  
ATOM   1270  HA  GLU A 386      -4.467  -5.463   6.856  1.00  0.38           H  
ATOM   1271  HB2 GLU A 386      -4.465  -7.486   8.166  1.00  0.50           H  
ATOM   1272  HB3 GLU A 386      -3.602  -6.691   9.474  1.00  0.47           H  
ATOM   1273  HG2 GLU A 386      -5.498  -5.332   9.990  1.00  1.07           H  
ATOM   1274  HG3 GLU A 386      -6.358  -5.905   8.564  1.00  1.04           H  
ATOM   1275  N   GLN A 387      -2.684  -3.860   9.092  1.00  0.29           N  
ATOM   1276  CA  GLN A 387      -2.495  -2.567   9.743  1.00  0.30           C  
ATOM   1277  C   GLN A 387      -2.438  -1.459   8.699  1.00  0.27           C  
ATOM   1278  O   GLN A 387      -3.026  -0.390   8.877  1.00  0.31           O  
ATOM   1279  CB  GLN A 387      -1.208  -2.569  10.570  1.00  0.35           C  
ATOM   1280  CG  GLN A 387      -1.181  -3.632  11.655  1.00  0.45           C  
ATOM   1281  CD  GLN A 387       0.129  -3.649  12.415  1.00  1.13           C  
ATOM   1282  OE1 GLN A 387       0.789  -2.620  12.570  1.00  2.27           O  
ATOM   1283  NE2 GLN A 387       0.522  -4.818  12.891  1.00  0.83           N  
ATOM   1284  H   GLN A 387      -1.993  -4.546   9.187  1.00  0.32           H  
ATOM   1285  HA  GLN A 387      -3.337  -2.393  10.395  1.00  0.34           H  
ATOM   1286  HB2 GLN A 387      -0.369  -2.740   9.910  1.00  0.37           H  
ATOM   1287  HB3 GLN A 387      -1.094  -1.603  11.039  1.00  0.38           H  
ATOM   1288  HG2 GLN A 387      -1.982  -3.439  12.351  1.00  0.88           H  
ATOM   1289  HG3 GLN A 387      -1.328  -4.600  11.197  1.00  0.98           H  
ATOM   1290 HE21 GLN A 387      -0.050  -5.608  12.725  1.00  0.73           H  
ATOM   1291 HE22 GLN A 387       1.363  -4.855  13.393  1.00  1.41           H  
ATOM   1292  N   ILE A 388      -1.738  -1.734   7.605  1.00  0.24           N  
ATOM   1293  CA  ILE A 388      -1.635  -0.794   6.496  1.00  0.23           C  
ATOM   1294  C   ILE A 388      -3.018  -0.505   5.920  1.00  0.22           C  
ATOM   1295  O   ILE A 388      -3.417   0.652   5.770  1.00  0.22           O  
ATOM   1296  CB  ILE A 388      -0.733  -1.348   5.371  1.00  0.23           C  
ATOM   1297  CG1 ILE A 388       0.619  -1.790   5.937  1.00  0.27           C  
ATOM   1298  CG2 ILE A 388      -0.540  -0.302   4.280  1.00  0.24           C  
ATOM   1299  CD1 ILE A 388       1.519  -2.457   4.918  1.00  0.29           C  
ATOM   1300  H   ILE A 388      -1.274  -2.597   7.542  1.00  0.24           H  
ATOM   1301  HA  ILE A 388      -1.203   0.125   6.866  1.00  0.25           H  
ATOM   1302  HB  ILE A 388      -1.228  -2.202   4.933  1.00  0.23           H  
ATOM   1303 HG12 ILE A 388       1.141  -0.928   6.323  1.00  0.29           H  
ATOM   1304 HG13 ILE A 388       0.452  -2.492   6.741  1.00  0.28           H  
ATOM   1305 HG21 ILE A 388      -1.500  -0.035   3.865  1.00  1.05           H  
ATOM   1306 HG22 ILE A 388      -0.073   0.577   4.700  1.00  1.06           H  
ATOM   1307 HG23 ILE A 388       0.089  -0.706   3.500  1.00  1.03           H  
ATOM   1308 HD11 ILE A 388       1.034  -3.343   4.534  1.00  1.03           H  
ATOM   1309 HD12 ILE A 388       1.711  -1.770   4.106  1.00  1.04           H  
ATOM   1310 HD13 ILE A 388       2.452  -2.730   5.386  1.00  1.09           H  
ATOM   1311  N   ALA A 389      -3.748  -1.574   5.622  1.00  0.22           N  
ATOM   1312  CA  ALA A 389      -5.077  -1.470   5.036  1.00  0.24           C  
ATOM   1313  C   ALA A 389      -6.026  -0.676   5.927  1.00  0.22           C  
ATOM   1314  O   ALA A 389      -6.751   0.202   5.456  1.00  0.23           O  
ATOM   1315  CB  ALA A 389      -5.642  -2.856   4.788  1.00  0.28           C  
ATOM   1316  H   ALA A 389      -3.375  -2.466   5.800  1.00  0.23           H  
ATOM   1317  HA  ALA A 389      -4.986  -0.968   4.084  1.00  0.27           H  
ATOM   1318  HB1 ALA A 389      -4.963  -3.412   4.158  1.00  1.05           H  
ATOM   1319  HB2 ALA A 389      -5.762  -3.369   5.731  1.00  1.06           H  
ATOM   1320  HB3 ALA A 389      -6.601  -2.773   4.298  1.00  1.06           H  
ATOM   1321  N   GLN A 390      -6.009  -0.987   7.217  1.00  0.22           N  
ATOM   1322  CA  GLN A 390      -6.895  -0.342   8.177  1.00  0.25           C  
ATOM   1323  C   GLN A 390      -6.575   1.145   8.288  1.00  0.21           C  
ATOM   1324  O   GLN A 390      -7.466   1.974   8.483  1.00  0.23           O  
ATOM   1325  CB  GLN A 390      -6.763  -1.008   9.546  1.00  0.34           C  
ATOM   1326  CG  GLN A 390      -7.851  -0.610  10.531  1.00  0.50           C  
ATOM   1327  CD  GLN A 390      -7.585  -1.127  11.930  1.00  1.15           C  
ATOM   1328  OE1 GLN A 390      -6.435  -1.247  12.351  1.00  1.99           O  
ATOM   1329  NE2 GLN A 390      -8.643  -1.443  12.657  1.00  1.61           N  
ATOM   1330  H   GLN A 390      -5.384  -1.679   7.534  1.00  0.24           H  
ATOM   1331  HA  GLN A 390      -7.910  -0.456   7.824  1.00  0.30           H  
ATOM   1332  HB2 GLN A 390      -6.801  -2.080   9.416  1.00  0.41           H  
ATOM   1333  HB3 GLN A 390      -5.807  -0.741   9.972  1.00  0.33           H  
ATOM   1334  HG2 GLN A 390      -7.910   0.467  10.566  1.00  0.80           H  
ATOM   1335  HG3 GLN A 390      -8.793  -1.012  10.189  1.00  0.83           H  
ATOM   1336 HE21 GLN A 390      -9.538  -1.328  12.253  1.00  1.92           H  
ATOM   1337 HE22 GLN A 390      -8.496  -1.787  13.562  1.00  2.07           H  
ATOM   1338  N   LEU A 391      -5.301   1.480   8.151  1.00  0.21           N  
ATOM   1339  CA  LEU A 391      -4.863   2.864   8.250  1.00  0.22           C  
ATOM   1340  C   LEU A 391      -5.313   3.652   7.023  1.00  0.20           C  
ATOM   1341  O   LEU A 391      -5.839   4.761   7.146  1.00  0.22           O  
ATOM   1342  CB  LEU A 391      -3.345   2.931   8.399  1.00  0.26           C  
ATOM   1343  CG  LEU A 391      -2.795   4.311   8.759  1.00  0.27           C  
ATOM   1344  CD1 LEU A 391      -3.320   4.757  10.116  1.00  0.60           C  
ATOM   1345  CD2 LEU A 391      -1.277   4.292   8.758  1.00  0.63           C  
ATOM   1346  H   LEU A 391      -4.635   0.778   7.979  1.00  0.24           H  
ATOM   1347  HA  LEU A 391      -5.322   3.294   9.127  1.00  0.24           H  
ATOM   1348  HB2 LEU A 391      -3.049   2.234   9.170  1.00  0.30           H  
ATOM   1349  HB3 LEU A 391      -2.897   2.623   7.467  1.00  0.30           H  
ATOM   1350  HG  LEU A 391      -3.124   5.027   8.021  1.00  0.38           H  
ATOM   1351 HD11 LEU A 391      -2.935   5.739  10.345  1.00  1.25           H  
ATOM   1352 HD12 LEU A 391      -4.399   4.789  10.093  1.00  1.30           H  
ATOM   1353 HD13 LEU A 391      -2.997   4.059  10.874  1.00  1.17           H  
ATOM   1354 HD21 LEU A 391      -0.926   3.564   9.474  1.00  1.31           H  
ATOM   1355 HD22 LEU A 391      -0.922   4.028   7.773  1.00  1.26           H  
ATOM   1356 HD23 LEU A 391      -0.905   5.269   9.026  1.00  1.18           H  
ATOM   1357  N   ILE A 392      -5.118   3.067   5.844  1.00  0.18           N  
ATOM   1358  CA  ILE A 392      -5.562   3.682   4.597  1.00  0.17           C  
ATOM   1359  C   ILE A 392      -7.070   3.910   4.629  1.00  0.17           C  
ATOM   1360  O   ILE A 392      -7.552   5.011   4.358  1.00  0.19           O  
ATOM   1361  CB  ILE A 392      -5.201   2.810   3.370  1.00  0.17           C  
ATOM   1362  CG1 ILE A 392      -3.682   2.648   3.260  1.00  0.19           C  
ATOM   1363  CG2 ILE A 392      -5.768   3.415   2.090  1.00  0.19           C  
ATOM   1364  CD1 ILE A 392      -3.245   1.737   2.130  1.00  0.21           C  
ATOM   1365  H   ILE A 392      -4.657   2.197   5.811  1.00  0.18           H  
ATOM   1366  HA  ILE A 392      -5.065   4.637   4.497  1.00  0.19           H  
ATOM   1367  HB  ILE A 392      -5.649   1.837   3.507  1.00  0.17           H  
ATOM   1368 HG12 ILE A 392      -3.234   3.616   3.096  1.00  0.22           H  
ATOM   1369 HG13 ILE A 392      -3.304   2.234   4.184  1.00  0.20           H  
ATOM   1370 HG21 ILE A 392      -5.381   4.414   1.960  1.00  1.03           H  
ATOM   1371 HG22 ILE A 392      -5.482   2.806   1.246  1.00  1.01           H  
ATOM   1372 HG23 ILE A 392      -6.846   3.455   2.154  1.00  1.05           H  
ATOM   1373 HD11 ILE A 392      -2.168   1.669   2.119  1.00  0.98           H  
ATOM   1374 HD12 ILE A 392      -3.666   0.754   2.279  1.00  0.98           H  
ATOM   1375 HD13 ILE A 392      -3.591   2.139   1.190  1.00  1.07           H  
ATOM   1376  N   ALA A 393      -7.806   2.866   4.997  1.00  0.18           N  
ATOM   1377  CA  ALA A 393      -9.258   2.940   5.076  1.00  0.21           C  
ATOM   1378  C   ALA A 393      -9.699   3.967   6.115  1.00  0.23           C  
ATOM   1379  O   ALA A 393     -10.756   4.582   5.978  1.00  0.29           O  
ATOM   1380  CB  ALA A 393      -9.841   1.573   5.401  1.00  0.24           C  
ATOM   1381  H   ALA A 393      -7.358   2.019   5.218  1.00  0.18           H  
ATOM   1382  HA  ALA A 393      -9.629   3.242   4.106  1.00  0.22           H  
ATOM   1383  HB1 ALA A 393      -9.533   0.862   4.649  1.00  1.01           H  
ATOM   1384  HB2 ALA A 393      -9.487   1.251   6.368  1.00  1.00           H  
ATOM   1385  HB3 ALA A 393     -10.920   1.635   5.416  1.00  0.95           H  
ATOM   1386  N   GLY A 394      -8.883   4.151   7.146  1.00  0.23           N  
ATOM   1387  CA  GLY A 394      -9.197   5.106   8.190  1.00  0.27           C  
ATOM   1388  C   GLY A 394      -9.128   6.539   7.702  1.00  0.28           C  
ATOM   1389  O   GLY A 394     -10.057   7.322   7.917  1.00  0.35           O  
ATOM   1390  H   GLY A 394      -8.054   3.627   7.201  1.00  0.22           H  
ATOM   1391  HA2 GLY A 394     -10.195   4.909   8.556  1.00  0.30           H  
ATOM   1392  HA3 GLY A 394      -8.497   4.980   9.002  1.00  0.28           H  
ATOM   1393  N   TYR A 395      -8.038   6.885   7.029  1.00  0.27           N  
ATOM   1394  CA  TYR A 395      -7.863   8.238   6.514  1.00  0.30           C  
ATOM   1395  C   TYR A 395      -8.803   8.501   5.343  1.00  0.30           C  
ATOM   1396  O   TYR A 395      -9.307   9.612   5.178  1.00  0.36           O  
ATOM   1397  CB  TYR A 395      -6.409   8.478   6.099  1.00  0.31           C  
ATOM   1398  CG  TYR A 395      -5.440   8.469   7.263  1.00  0.37           C  
ATOM   1399  CD1 TYR A 395      -5.766   9.088   8.465  1.00  0.48           C  
ATOM   1400  CD2 TYR A 395      -4.205   7.842   7.163  1.00  0.41           C  
ATOM   1401  CE1 TYR A 395      -4.888   9.085   9.530  1.00  0.58           C  
ATOM   1402  CE2 TYR A 395      -3.320   7.835   8.226  1.00  0.51           C  
ATOM   1403  CZ  TYR A 395      -3.667   8.456   9.406  1.00  0.58           C  
ATOM   1404  OH  TYR A 395      -2.795   8.449  10.472  1.00  0.70           O  
ATOM   1405  H   TYR A 395      -7.333   6.215   6.878  1.00  0.27           H  
ATOM   1406  HA  TYR A 395      -8.113   8.922   7.312  1.00  0.35           H  
ATOM   1407  HB2 TYR A 395      -6.108   7.705   5.410  1.00  0.30           H  
ATOM   1408  HB3 TYR A 395      -6.336   9.439   5.611  1.00  0.33           H  
ATOM   1409  HD1 TYR A 395      -6.723   9.578   8.559  1.00  0.53           H  
ATOM   1410  HD2 TYR A 395      -3.935   7.357   6.236  1.00  0.41           H  
ATOM   1411  HE1 TYR A 395      -5.160   9.571  10.454  1.00  0.69           H  
ATOM   1412  HE2 TYR A 395      -2.362   7.346   8.126  1.00  0.57           H  
ATOM   1413  HH  TYR A 395      -3.272   8.173  11.273  1.00  1.32           H  
ATOM   1414  N   ILE A 396      -9.044   7.471   4.545  1.00  0.27           N  
ATOM   1415  CA  ILE A 396      -9.992   7.557   3.441  1.00  0.31           C  
ATOM   1416  C   ILE A 396     -11.407   7.788   3.961  1.00  0.37           C  
ATOM   1417  O   ILE A 396     -12.181   8.541   3.371  1.00  0.45           O  
ATOM   1418  CB  ILE A 396      -9.926   6.284   2.561  1.00  0.33           C  
ATOM   1419  CG1 ILE A 396      -8.705   6.364   1.642  1.00  0.34           C  
ATOM   1420  CG2 ILE A 396     -11.211   6.072   1.764  1.00  0.38           C  
ATOM   1421  CD1 ILE A 396      -8.499   5.135   0.789  1.00  0.42           C  
ATOM   1422  H   ILE A 396      -8.566   6.623   4.699  1.00  0.25           H  
ATOM   1423  HA  ILE A 396      -9.708   8.402   2.829  1.00  0.34           H  
ATOM   1424  HB  ILE A 396      -9.807   5.435   3.219  1.00  0.35           H  
ATOM   1425 HG12 ILE A 396      -8.815   7.210   0.980  1.00  0.37           H  
ATOM   1426 HG13 ILE A 396      -7.818   6.499   2.246  1.00  0.34           H  
ATOM   1427 HG21 ILE A 396     -11.041   5.342   0.985  1.00  1.03           H  
ATOM   1428 HG22 ILE A 396     -11.988   5.718   2.426  1.00  1.19           H  
ATOM   1429 HG23 ILE A 396     -11.521   7.004   1.322  1.00  1.04           H  
ATOM   1430 HD11 ILE A 396      -8.346   4.277   1.427  1.00  1.05           H  
ATOM   1431 HD12 ILE A 396      -9.369   4.977   0.176  1.00  1.07           H  
ATOM   1432 HD13 ILE A 396      -7.633   5.275   0.158  1.00  1.21           H  
ATOM   1433  N   ASP A 397     -11.719   7.170   5.094  1.00  0.38           N  
ATOM   1434  CA  ASP A 397     -13.024   7.325   5.734  1.00  0.47           C  
ATOM   1435  C   ASP A 397     -13.295   8.789   6.079  1.00  0.51           C  
ATOM   1436  O   ASP A 397     -14.437   9.242   6.056  1.00  0.63           O  
ATOM   1437  CB  ASP A 397     -13.083   6.470   7.002  1.00  0.52           C  
ATOM   1438  CG  ASP A 397     -14.389   6.615   7.753  1.00  0.69           C  
ATOM   1439  OD1 ASP A 397     -15.376   5.951   7.368  1.00  0.73           O  
ATOM   1440  OD2 ASP A 397     -14.426   7.374   8.746  1.00  0.99           O  
ATOM   1441  H   ASP A 397     -11.053   6.581   5.512  1.00  0.35           H  
ATOM   1442  HA  ASP A 397     -13.779   6.982   5.043  1.00  0.52           H  
ATOM   1443  HB2 ASP A 397     -12.961   5.431   6.732  1.00  0.62           H  
ATOM   1444  HB3 ASP A 397     -12.277   6.760   7.660  1.00  0.56           H  
ATOM   1445  N   ILE A 398     -12.232   9.524   6.378  1.00  0.47           N  
ATOM   1446  CA  ILE A 398     -12.340  10.941   6.716  1.00  0.53           C  
ATOM   1447  C   ILE A 398     -12.733  11.767   5.489  1.00  0.55           C  
ATOM   1448  O   ILE A 398     -13.523  12.709   5.581  1.00  0.65           O  
ATOM   1449  CB  ILE A 398     -11.007  11.476   7.288  1.00  0.54           C  
ATOM   1450  CG1 ILE A 398     -10.600  10.670   8.525  1.00  0.57           C  
ATOM   1451  CG2 ILE A 398     -11.120  12.955   7.630  1.00  0.62           C  
ATOM   1452  CD1 ILE A 398      -9.260  11.074   9.104  1.00  0.81           C  
ATOM   1453  H   ILE A 398     -11.347   9.103   6.373  1.00  0.42           H  
ATOM   1454  HA  ILE A 398     -13.104  11.048   7.473  1.00  0.58           H  
ATOM   1455  HB  ILE A 398     -10.246  11.366   6.529  1.00  0.53           H  
ATOM   1456 HG12 ILE A 398     -11.345  10.803   9.293  1.00  0.81           H  
ATOM   1457 HG13 ILE A 398     -10.546   9.624   8.261  1.00  0.64           H  
ATOM   1458 HG21 ILE A 398     -11.885  13.093   8.381  1.00  1.08           H  
ATOM   1459 HG22 ILE A 398     -10.175  13.310   8.011  1.00  1.32           H  
ATOM   1460 HG23 ILE A 398     -11.383  13.512   6.743  1.00  1.16           H  
ATOM   1461 HD11 ILE A 398      -9.296  12.109   9.408  1.00  1.49           H  
ATOM   1462 HD12 ILE A 398      -9.037  10.454   9.960  1.00  1.21           H  
ATOM   1463 HD13 ILE A 398      -8.491  10.945   8.356  1.00  1.31           H  
ATOM   1464  N   ILE A 399     -12.189  11.389   4.338  1.00  0.50           N  
ATOM   1465  CA  ILE A 399     -12.423  12.115   3.092  1.00  0.52           C  
ATOM   1466  C   ILE A 399     -13.829  11.838   2.557  1.00  0.59           C  
ATOM   1467  O   ILE A 399     -14.380  12.614   1.775  1.00  0.72           O  
ATOM   1468  CB  ILE A 399     -11.379  11.715   2.019  1.00  0.47           C  
ATOM   1469  CG1 ILE A 399      -9.962  11.812   2.594  1.00  0.47           C  
ATOM   1470  CG2 ILE A 399     -11.509  12.598   0.781  1.00  0.50           C  
ATOM   1471  CD1 ILE A 399      -8.884  11.319   1.652  1.00  0.48           C  
ATOM   1472  H   ILE A 399     -11.619  10.591   4.324  1.00  0.49           H  
ATOM   1473  HA  ILE A 399     -12.321  13.172   3.293  1.00  0.58           H  
ATOM   1474  HB  ILE A 399     -11.571  10.694   1.724  1.00  0.46           H  
ATOM   1475 HG12 ILE A 399      -9.747  12.844   2.831  1.00  0.52           H  
ATOM   1476 HG13 ILE A 399      -9.910  11.222   3.498  1.00  0.49           H  
ATOM   1477 HG21 ILE A 399     -10.768  12.308   0.051  1.00  1.18           H  
ATOM   1478 HG22 ILE A 399     -12.496  12.482   0.358  1.00  1.18           H  
ATOM   1479 HG23 ILE A 399     -11.356  13.631   1.058  1.00  1.04           H  
ATOM   1480 HD11 ILE A 399      -8.895  11.913   0.750  1.00  1.11           H  
ATOM   1481 HD12 ILE A 399      -7.919  11.408   2.130  1.00  1.10           H  
ATOM   1482 HD13 ILE A 399      -9.068  10.284   1.405  1.00  1.14           H  
ATOM   1483  N   LEU A 400     -14.410  10.735   3.000  1.00  0.59           N  
ATOM   1484  CA  LEU A 400     -15.707  10.301   2.507  1.00  0.73           C  
ATOM   1485  C   LEU A 400     -16.844  10.943   3.289  1.00  0.90           C  
ATOM   1486  O   LEU A 400     -17.430  11.922   2.784  1.00  1.31           O  
ATOM   1487  CB  LEU A 400     -15.796   8.779   2.573  1.00  0.98           C  
ATOM   1488  CG  LEU A 400     -14.765   8.067   1.703  1.00  0.82           C  
ATOM   1489  CD1 LEU A 400     -14.868   6.560   1.853  1.00  1.48           C  
ATOM   1490  CD2 LEU A 400     -14.941   8.483   0.254  1.00  1.41           C  
ATOM   1491  OXT LEU A 400     -17.141  10.477   4.409  1.00  1.56           O  
ATOM   1492  H   LEU A 400     -13.955  10.199   3.682  1.00  0.56           H  
ATOM   1493  HA  LEU A 400     -15.784  10.607   1.474  1.00  0.74           H  
ATOM   1494  HB2 LEU A 400     -15.656   8.471   3.601  1.00  1.46           H  
ATOM   1495  HB3 LEU A 400     -16.781   8.478   2.250  1.00  1.41           H  
ATOM   1496  HG  LEU A 400     -13.776   8.365   2.017  1.00  1.63           H  
ATOM   1497 HD11 LEU A 400     -15.854   6.234   1.562  1.00  1.96           H  
ATOM   1498 HD12 LEU A 400     -14.127   6.089   1.220  1.00  2.07           H  
ATOM   1499 HD13 LEU A 400     -14.685   6.287   2.880  1.00  2.05           H  
ATOM   1500 HD21 LEU A 400     -15.944   8.251  -0.070  1.00  1.96           H  
ATOM   1501 HD22 LEU A 400     -14.773   9.547   0.162  1.00  1.96           H  
ATOM   1502 HD23 LEU A 400     -14.228   7.955  -0.362  1.00  1.97           H  
TER    1503      LEU A 400                                                      
ATOM   1504  N   GLY B 367     -26.886 -14.988  -0.824  1.00 12.98           N  
ATOM   1505  CA  GLY B 367     -26.650 -13.566  -1.160  1.00 12.67           C  
ATOM   1506  C   GLY B 367     -25.631 -13.413  -2.267  1.00 12.18           C  
ATOM   1507  O   GLY B 367     -25.966 -13.522  -3.448  1.00 12.32           O  
ATOM   1508  H1  GLY B 367     -27.611 -15.069  -0.077  1.00 13.23           H  
ATOM   1509  H2  GLY B 367     -26.003 -15.426  -0.483  1.00 12.97           H  
ATOM   1510  H3  GLY B 367     -27.212 -15.505  -1.668  1.00 13.12           H  
ATOM   1511  HA2 GLY B 367     -27.581 -13.119  -1.475  1.00 12.96           H  
ATOM   1512  HA3 GLY B 367     -26.292 -13.052  -0.279  1.00 12.70           H  
ATOM   1513  N   ARG B 368     -24.386 -13.175  -1.889  1.00 11.83           N  
ATOM   1514  CA  ARG B 368     -23.307 -12.988  -2.849  1.00 11.57           C  
ATOM   1515  C   ARG B 368     -21.986 -13.434  -2.241  1.00 10.70           C  
ATOM   1516  O   ARG B 368     -21.939 -13.872  -1.091  1.00 10.61           O  
ATOM   1517  CB  ARG B 368     -23.216 -11.516  -3.272  1.00 12.20           C  
ATOM   1518  CG  ARG B 368     -23.031 -10.560  -2.083  1.00 12.76           C  
ATOM   1519  CD  ARG B 368     -22.684  -9.107  -2.486  1.00 13.05           C  
ATOM   1520  NE  ARG B 368     -21.546  -9.038  -3.405  1.00 13.54           N  
ATOM   1521  CZ  ARG B 368     -21.114  -7.907  -3.965  1.00 13.95           C  
ATOM   1522  NH1 ARG B 368     -21.770  -6.771  -3.763  1.00 13.95           N  
ATOM   1523  NH2 ARG B 368     -20.036  -7.911  -4.737  1.00 14.53           N  
ATOM   1524  H   ARG B 368     -24.180 -13.128  -0.924  1.00 11.89           H  
ATOM   1525  HA  ARG B 368     -23.520 -13.596  -3.717  1.00 11.75           H  
ATOM   1526  HB2 ARG B 368     -22.376 -11.401  -3.945  1.00 12.40           H  
ATOM   1527  HB3 ARG B 368     -24.129 -11.264  -3.793  1.00 12.29           H  
ATOM   1528  HG2 ARG B 368     -23.947 -10.552  -1.506  1.00 13.10           H  
ATOM   1529  HG3 ARG B 368     -22.231 -10.949  -1.463  1.00 12.83           H  
ATOM   1530  HD2 ARG B 368     -23.541  -8.628  -2.949  1.00 12.99           H  
ATOM   1531  HD3 ARG B 368     -22.426  -8.553  -1.588  1.00 13.16           H  
ATOM   1532  HE  ARG B 368     -21.068  -9.875  -3.596  1.00 13.69           H  
ATOM   1533 HH11 ARG B 368     -22.595  -6.757  -3.194  1.00 13.62           H  
ATOM   1534 HH12 ARG B 368     -21.435  -5.912  -4.172  1.00 14.38           H  
ATOM   1535 HH21 ARG B 368     -19.533  -8.768  -4.909  1.00 14.66           H  
ATOM   1536 HH22 ARG B 368     -19.711  -7.056  -5.152  1.00 14.94           H  
ATOM   1537  N   SER B 369     -20.916 -13.321  -3.005  1.00 10.27           N  
ATOM   1538  CA  SER B 369     -19.593 -13.635  -2.495  1.00  9.63           C  
ATOM   1539  C   SER B 369     -18.896 -12.348  -2.088  1.00  8.81           C  
ATOM   1540  O   SER B 369     -18.314 -11.663  -2.925  1.00  8.90           O  
ATOM   1541  CB  SER B 369     -18.756 -14.379  -3.544  1.00 10.03           C  
ATOM   1542  OG  SER B 369     -19.507 -15.413  -4.162  1.00 10.62           O  
ATOM   1543  H   SER B 369     -21.015 -13.000  -3.929  1.00 10.54           H  
ATOM   1544  HA  SER B 369     -19.711 -14.263  -1.623  1.00  9.70           H  
ATOM   1545  HB2 SER B 369     -18.421 -13.686  -4.303  1.00 10.10           H  
ATOM   1546  HB3 SER B 369     -17.895 -14.819  -3.061  1.00 10.04           H  
ATOM   1547  HG  SER B 369     -19.794 -15.115  -5.042  1.00 10.73           H  
ATOM   1548  N   LYS B 370     -18.999 -11.994  -0.813  1.00  8.27           N  
ATOM   1549  CA  LYS B 370     -18.380 -10.771  -0.325  1.00  7.62           C  
ATOM   1550  C   LYS B 370     -16.867 -10.861  -0.488  1.00  6.77           C  
ATOM   1551  O   LYS B 370     -16.276 -11.920  -0.256  1.00  6.67           O  
ATOM   1552  CB  LYS B 370     -18.764 -10.476   1.138  1.00  7.94           C  
ATOM   1553  CG  LYS B 370     -18.200 -11.450   2.172  1.00  8.40           C  
ATOM   1554  CD  LYS B 370     -18.900 -12.804   2.148  1.00  9.03           C  
ATOM   1555  CE  LYS B 370     -20.374 -12.708   2.524  1.00  9.48           C  
ATOM   1556  NZ  LYS B 370     -20.576 -12.097   3.865  1.00  9.78           N  
ATOM   1557  H   LYS B 370     -19.487 -12.570  -0.192  1.00  8.47           H  
ATOM   1558  HA  LYS B 370     -18.738  -9.961  -0.946  1.00  7.81           H  
ATOM   1559  HB2 LYS B 370     -18.416  -9.485   1.390  1.00  7.94           H  
ATOM   1560  HB3 LYS B 370     -19.842 -10.493   1.217  1.00  8.19           H  
ATOM   1561  HG2 LYS B 370     -17.150 -11.603   1.966  1.00  8.39           H  
ATOM   1562  HG3 LYS B 370     -18.309 -11.017   3.158  1.00  8.59           H  
ATOM   1563  HD2 LYS B 370     -18.824 -13.215   1.152  1.00  9.21           H  
ATOM   1564  HD3 LYS B 370     -18.402 -13.464   2.845  1.00  9.27           H  
ATOM   1565  HE2 LYS B 370     -20.884 -12.106   1.785  1.00  9.56           H  
ATOM   1566  HE3 LYS B 370     -20.796 -13.704   2.525  1.00  9.77           H  
ATOM   1567  HZ1 LYS B 370     -19.853 -12.439   4.534  1.00  9.96           H  
ATOM   1568  HZ2 LYS B 370     -21.518 -12.354   4.236  1.00 10.01           H  
ATOM   1569  HZ3 LYS B 370     -20.516 -11.057   3.804  1.00  9.84           H  
ATOM   1570  N   GLU B 371     -16.266  -9.750  -0.895  1.00  6.50           N  
ATOM   1571  CA  GLU B 371     -14.856  -9.698  -1.277  1.00  6.00           C  
ATOM   1572  C   GLU B 371     -13.956 -10.425  -0.282  1.00  4.98           C  
ATOM   1573  O   GLU B 371     -13.306 -11.407  -0.641  1.00  4.97           O  
ATOM   1574  CB  GLU B 371     -14.405  -8.242  -1.425  1.00  6.59           C  
ATOM   1575  CG  GLU B 371     -14.955  -7.536  -2.661  1.00  7.75           C  
ATOM   1576  CD  GLU B 371     -16.471  -7.519  -2.720  1.00  8.48           C  
ATOM   1577  OE1 GLU B 371     -17.104  -6.971  -1.792  1.00  8.94           O  
ATOM   1578  OE2 GLU B 371     -17.037  -8.042  -3.704  1.00  8.80           O  
ATOM   1579  H   GLU B 371     -16.796  -8.923  -0.950  1.00  6.90           H  
ATOM   1580  HA  GLU B 371     -14.763 -10.182  -2.234  1.00  6.30           H  
ATOM   1581  HB2 GLU B 371     -14.724  -7.691  -0.553  1.00  6.63           H  
ATOM   1582  HB3 GLU B 371     -13.326  -8.219  -1.475  1.00  6.42           H  
ATOM   1583  HG2 GLU B 371     -14.604  -6.515  -2.658  1.00  8.09           H  
ATOM   1584  HG3 GLU B 371     -14.580  -8.039  -3.541  1.00  7.99           H  
ATOM   1585  N   SER B 372     -13.955  -9.952   0.961  1.00  4.53           N  
ATOM   1586  CA  SER B 372     -13.128 -10.526   2.033  1.00  3.82           C  
ATOM   1587  C   SER B 372     -11.641 -10.462   1.684  1.00  2.91           C  
ATOM   1588  O   SER B 372     -11.136 -11.248   0.883  1.00  3.19           O  
ATOM   1589  CB  SER B 372     -13.536 -11.970   2.312  1.00  4.49           C  
ATOM   1590  OG  SER B 372     -14.947 -12.084   2.430  1.00  5.29           O  
ATOM   1591  H   SER B 372     -14.544  -9.188   1.170  1.00  4.96           H  
ATOM   1592  HA  SER B 372     -13.292  -9.942   2.930  1.00  3.95           H  
ATOM   1593  HB2 SER B 372     -13.199 -12.599   1.503  1.00  4.82           H  
ATOM   1594  HB3 SER B 372     -13.080 -12.291   3.236  1.00  4.49           H  
ATOM   1595  HG  SER B 372     -15.360 -11.672   1.659  1.00  5.66           H  
ATOM   1596  N   GLY B 373     -10.947  -9.523   2.292  1.00  2.37           N  
ATOM   1597  CA  GLY B 373      -9.546  -9.320   1.981  1.00  1.94           C  
ATOM   1598  C   GLY B 373      -9.361  -8.184   1.003  1.00  1.44           C  
ATOM   1599  O   GLY B 373      -8.433  -7.386   1.126  1.00  2.02           O  
ATOM   1600  H   GLY B 373     -11.390  -8.955   2.960  1.00  2.78           H  
ATOM   1601  HA2 GLY B 373      -9.008  -9.098   2.892  1.00  2.44           H  
ATOM   1602  HA3 GLY B 373      -9.148 -10.225   1.544  1.00  2.10           H  
ATOM   1603  N   TRP B 374     -10.262  -8.119   0.034  1.00  1.08           N  
ATOM   1604  CA  TRP B 374     -10.265  -7.058  -0.958  1.00  0.61           C  
ATOM   1605  C   TRP B 374     -11.152  -5.920  -0.495  1.00  0.55           C  
ATOM   1606  O   TRP B 374     -12.340  -6.105  -0.231  1.00  0.90           O  
ATOM   1607  CB  TRP B 374     -10.732  -7.590  -2.313  1.00  0.88           C  
ATOM   1608  CG  TRP B 374      -9.772  -8.569  -2.924  1.00  0.97           C  
ATOM   1609  CD1 TRP B 374      -9.772  -9.927  -2.766  1.00  1.38           C  
ATOM   1610  CD2 TRP B 374      -8.665  -8.265  -3.783  1.00  0.81           C  
ATOM   1611  NE1 TRP B 374      -8.739 -10.484  -3.481  1.00  1.42           N  
ATOM   1612  CE2 TRP B 374      -8.045  -9.486  -4.112  1.00  1.02           C  
ATOM   1613  CE3 TRP B 374      -8.138  -7.081  -4.310  1.00  0.85           C  
ATOM   1614  CZ2 TRP B 374      -6.929  -9.556  -4.941  1.00  0.98           C  
ATOM   1615  CZ3 TRP B 374      -7.029  -7.153  -5.132  1.00  0.97           C  
ATOM   1616  CH2 TRP B 374      -6.436  -8.383  -5.441  1.00  0.88           C  
ATOM   1617  H   TRP B 374     -10.957  -8.807  -0.007  1.00  1.66           H  
ATOM   1618  HA  TRP B 374      -9.261  -6.686  -1.056  1.00  0.53           H  
ATOM   1619  HB2 TRP B 374     -11.682  -8.088  -2.191  1.00  1.25           H  
ATOM   1620  HB3 TRP B 374     -10.850  -6.764  -2.998  1.00  0.98           H  
ATOM   1621  HD1 TRP B 374     -10.486 -10.471  -2.166  1.00  1.69           H  
ATOM   1622  HE1 TRP B 374      -8.532 -11.442  -3.532  1.00  1.74           H  
ATOM   1623  HE3 TRP B 374      -8.581  -6.122  -4.084  1.00  1.01           H  
ATOM   1624  HZ2 TRP B 374      -6.460 -10.496  -5.190  1.00  1.19           H  
ATOM   1625  HZ3 TRP B 374      -6.610  -6.248  -5.548  1.00  1.27           H  
ATOM   1626  HH2 TRP B 374      -5.570  -8.392  -6.087  1.00  0.98           H  
ATOM   1627  N   VAL B 375     -10.561  -4.747  -0.376  1.00  0.40           N  
ATOM   1628  CA  VAL B 375     -11.284  -3.583   0.102  1.00  0.38           C  
ATOM   1629  C   VAL B 375     -11.421  -2.552  -1.011  1.00  0.44           C  
ATOM   1630  O   VAL B 375     -10.430  -1.968  -1.452  1.00  0.53           O  
ATOM   1631  CB  VAL B 375     -10.602  -2.939   1.333  1.00  0.48           C  
ATOM   1632  CG1 VAL B 375     -11.460  -1.805   1.884  1.00  0.84           C  
ATOM   1633  CG2 VAL B 375     -10.336  -3.980   2.419  1.00  1.07           C  
ATOM   1634  H   VAL B 375      -9.615  -4.661  -0.629  1.00  0.58           H  
ATOM   1635  HA  VAL B 375     -12.273  -3.908   0.395  1.00  0.40           H  
ATOM   1636  HB  VAL B 375      -9.651  -2.522   1.018  1.00  1.11           H  
ATOM   1637 HG11 VAL B 375     -12.421  -2.197   2.185  1.00  1.44           H  
ATOM   1638 HG12 VAL B 375     -10.971  -1.361   2.738  1.00  1.38           H  
ATOM   1639 HG13 VAL B 375     -11.604  -1.054   1.120  1.00  1.49           H  
ATOM   1640 HG21 VAL B 375      -9.665  -4.739   2.043  1.00  1.67           H  
ATOM   1641 HG22 VAL B 375      -9.888  -3.500   3.278  1.00  1.57           H  
ATOM   1642 HG23 VAL B 375     -11.269  -4.440   2.712  1.00  1.64           H  
ATOM   1643  N   GLU B 376     -12.650  -2.359  -1.467  1.00  0.51           N  
ATOM   1644  CA  GLU B 376     -12.946  -1.386  -2.511  1.00  0.63           C  
ATOM   1645  C   GLU B 376     -13.026   0.009  -1.912  1.00  0.52           C  
ATOM   1646  O   GLU B 376     -13.570   0.190  -0.818  1.00  0.61           O  
ATOM   1647  CB  GLU B 376     -14.275  -1.722  -3.201  1.00  0.86           C  
ATOM   1648  CG  GLU B 376     -14.240  -2.984  -4.050  1.00  1.43           C  
ATOM   1649  CD  GLU B 376     -13.426  -2.819  -5.314  1.00  1.69           C  
ATOM   1650  OE1 GLU B 376     -12.177  -2.851  -5.236  1.00  2.06           O  
ATOM   1651  OE2 GLU B 376     -14.020  -2.641  -6.388  1.00  2.28           O  
ATOM   1652  H   GLU B 376     -13.387  -2.871  -1.075  1.00  0.58           H  
ATOM   1653  HA  GLU B 376     -12.148  -1.416  -3.237  1.00  0.77           H  
ATOM   1654  HB2 GLU B 376     -15.036  -1.847  -2.445  1.00  1.45           H  
ATOM   1655  HB3 GLU B 376     -14.551  -0.896  -3.839  1.00  1.44           H  
ATOM   1656  HG2 GLU B 376     -13.811  -3.784  -3.467  1.00  2.14           H  
ATOM   1657  HG3 GLU B 376     -15.253  -3.245  -4.322  1.00  2.02           H  
ATOM   1658  N   ASN B 377     -12.479   0.985  -2.614  1.00  0.54           N  
ATOM   1659  CA  ASN B 377     -12.543   2.363  -2.159  1.00  0.58           C  
ATOM   1660  C   ASN B 377     -13.636   3.116  -2.899  1.00  0.50           C  
ATOM   1661  O   ASN B 377     -14.237   2.594  -3.841  1.00  0.65           O  
ATOM   1662  CB  ASN B 377     -11.204   3.077  -2.357  1.00  0.83           C  
ATOM   1663  CG  ASN B 377     -10.927   3.467  -3.802  1.00  0.88           C  
ATOM   1664  OD1 ASN B 377     -11.407   2.839  -4.743  1.00  1.83           O  
ATOM   1665  ND2 ASN B 377     -10.142   4.514  -3.980  1.00  1.23           N  
ATOM   1666  H   ASN B 377     -12.018   0.775  -3.458  1.00  0.68           H  
ATOM   1667  HA  ASN B 377     -12.782   2.352  -1.106  1.00  0.67           H  
ATOM   1668  HB2 ASN B 377     -11.204   3.975  -1.768  1.00  1.45           H  
ATOM   1669  HB3 ASN B 377     -10.406   2.430  -2.020  1.00  1.45           H  
ATOM   1670 HD21 ASN B 377      -9.789   4.971  -3.192  1.00  1.69           H  
ATOM   1671 HD22 ASN B 377      -9.918   4.772  -4.902  1.00  1.65           H  
ATOM   1672  N   GLU B 378     -13.902   4.339  -2.467  1.00  0.43           N  
ATOM   1673  CA  GLU B 378     -14.881   5.170  -3.142  1.00  0.51           C  
ATOM   1674  C   GLU B 378     -14.306   6.534  -3.510  1.00  0.44           C  
ATOM   1675  O   GLU B 378     -15.049   7.497  -3.699  1.00  0.53           O  
ATOM   1676  CB  GLU B 378     -16.130   5.325  -2.272  1.00  0.71           C  
ATOM   1677  CG  GLU B 378     -16.909   4.036  -2.072  1.00  0.87           C  
ATOM   1678  CD  GLU B 378     -17.927   4.146  -0.959  1.00  1.05           C  
ATOM   1679  OE1 GLU B 378     -18.957   4.823  -1.150  1.00  1.39           O  
ATOM   1680  OE2 GLU B 378     -17.698   3.561   0.121  1.00  1.88           O  
ATOM   1681  H   GLU B 378     -13.455   4.674  -1.666  1.00  0.47           H  
ATOM   1682  HA  GLU B 378     -15.147   4.669  -4.053  1.00  0.58           H  
ATOM   1683  HB2 GLU B 378     -15.833   5.683  -1.305  1.00  0.74           H  
ATOM   1684  HB3 GLU B 378     -16.788   6.049  -2.730  1.00  0.84           H  
ATOM   1685  HG2 GLU B 378     -17.427   3.793  -2.988  1.00  1.27           H  
ATOM   1686  HG3 GLU B 378     -16.214   3.244  -1.829  1.00  1.17           H  
ATOM   1687  N   ILE B 379     -12.988   6.609  -3.636  1.00  0.36           N  
ATOM   1688  CA  ILE B 379     -12.346   7.827  -4.137  1.00  0.38           C  
ATOM   1689  C   ILE B 379     -11.361   7.497  -5.249  1.00  0.48           C  
ATOM   1690  O   ILE B 379     -10.312   8.123  -5.369  1.00  1.17           O  
ATOM   1691  CB  ILE B 379     -11.602   8.635  -3.042  1.00  0.38           C  
ATOM   1692  CG1 ILE B 379     -10.544   7.774  -2.325  1.00  0.37           C  
ATOM   1693  CG2 ILE B 379     -12.588   9.225  -2.033  1.00  0.43           C  
ATOM   1694  CD1 ILE B 379      -9.793   8.507  -1.218  1.00  0.44           C  
ATOM   1695  H   ILE B 379     -12.438   5.827  -3.409  1.00  0.35           H  
ATOM   1696  HA  ILE B 379     -13.125   8.454  -4.550  1.00  0.41           H  
ATOM   1697  HB  ILE B 379     -11.105   9.453  -3.546  1.00  0.45           H  
ATOM   1698 HG12 ILE B 379     -11.032   6.919  -1.888  1.00  0.41           H  
ATOM   1699 HG13 ILE B 379      -9.814   7.428  -3.044  1.00  0.42           H  
ATOM   1700 HG21 ILE B 379     -13.161   8.427  -1.581  1.00  1.11           H  
ATOM   1701 HG22 ILE B 379     -12.043   9.752  -1.260  1.00  1.14           H  
ATOM   1702 HG23 ILE B 379     -13.261   9.912  -2.529  1.00  1.10           H  
ATOM   1703 HD11 ILE B 379      -9.176   9.284  -1.648  1.00  1.12           H  
ATOM   1704 HD12 ILE B 379     -10.500   8.949  -0.528  1.00  1.13           H  
ATOM   1705 HD13 ILE B 379      -9.160   7.810  -0.684  1.00  1.12           H  
ATOM   1706  N   TYR B 380     -11.721   6.534  -6.074  1.00  0.45           N  
ATOM   1707  CA  TYR B 380     -10.843   6.088  -7.150  1.00  0.42           C  
ATOM   1708  C   TYR B 380     -10.975   6.989  -8.371  1.00  0.46           C  
ATOM   1709  O   TYR B 380     -12.041   7.074  -8.988  1.00  0.58           O  
ATOM   1710  CB  TYR B 380     -11.132   4.631  -7.537  1.00  0.48           C  
ATOM   1711  CG  TYR B 380     -10.372   4.177  -8.763  1.00  0.45           C  
ATOM   1712  CD1 TYR B 380      -8.987   4.081  -8.740  1.00  0.49           C  
ATOM   1713  CD2 TYR B 380     -11.034   3.842  -9.938  1.00  0.54           C  
ATOM   1714  CE1 TYR B 380      -8.285   3.663  -9.851  1.00  0.51           C  
ATOM   1715  CE2 TYR B 380     -10.336   3.422 -11.053  1.00  0.54           C  
ATOM   1716  CZ  TYR B 380      -8.988   3.353 -11.026  1.00  0.47           C  
ATOM   1717  OH  TYR B 380      -8.263   2.911 -12.107  1.00  0.52           O  
ATOM   1718  H   TYR B 380     -12.615   6.133  -5.978  1.00  0.97           H  
ATOM   1719  HA  TYR B 380      -9.828   6.156  -6.784  1.00  0.41           H  
ATOM   1720  HB2 TYR B 380     -10.844   3.981  -6.709  1.00  0.54           H  
ATOM   1721  HB3 TYR B 380     -12.199   4.517  -7.751  1.00  0.56           H  
ATOM   1722  HD1 TYR B 380      -8.456   4.333  -7.832  1.00  0.60           H  
ATOM   1723  HD2 TYR B 380     -12.112   3.912  -9.972  1.00  0.69           H  
ATOM   1724  HE1 TYR B 380      -7.207   3.598  -9.814  1.00  0.64           H  
ATOM   1725  HE2 TYR B 380     -10.868   3.165 -11.958  1.00  0.68           H  
ATOM   1726  HH  TYR B 380      -7.658   2.205 -11.846  1.00  1.04           H  
ATOM   1727  N   TYR B 381      -9.891   7.670  -8.701  1.00  0.55           N  
ATOM   1728  CA  TYR B 381      -9.836   8.521  -9.860  1.00  0.70           C  
ATOM   1729  C   TYR B 381      -9.337   7.737 -11.071  1.00  0.79           C  
ATOM   1730  O   TYR B 381      -8.113   7.521 -11.182  1.00  1.31           O  
ATOM   1731  CB  TYR B 381      -8.910   9.697  -9.563  1.00  1.01           C  
ATOM   1732  CG  TYR B 381      -9.517  10.768  -8.671  1.00  1.28           C  
ATOM   1733  CD1 TYR B 381     -10.330  10.436  -7.591  1.00  1.73           C  
ATOM   1734  CD2 TYR B 381      -9.279  12.116  -8.915  1.00  1.66           C  
ATOM   1735  CE1 TYR B 381     -10.884  11.411  -6.783  1.00  2.35           C  
ATOM   1736  CE2 TYR B 381      -9.830  13.096  -8.111  1.00  2.20           C  
ATOM   1737  CZ  TYR B 381     -10.631  12.738  -7.047  1.00  2.50           C  
ATOM   1738  OH  TYR B 381     -11.179  13.713  -6.244  1.00  3.20           O  
ATOM   1739  OXT TYR B 381     -10.172   7.335 -11.911  1.00  1.47           O  
ATOM   1740  H   TYR B 381      -9.096   7.613  -8.133  1.00  0.64           H  
ATOM   1741  HA  TYR B 381     -10.831   8.889 -10.059  1.00  0.76           H  
ATOM   1742  HB2 TYR B 381      -8.024   9.324  -9.073  1.00  1.24           H  
ATOM   1743  HB3 TYR B 381      -8.627  10.152 -10.486  1.00  1.38           H  
ATOM   1744  HD1 TYR B 381     -10.529   9.394  -7.386  1.00  1.85           H  
ATOM   1745  HD2 TYR B 381      -8.652  12.394  -9.748  1.00  1.79           H  
ATOM   1746  HE1 TYR B 381     -11.513  11.130  -5.951  1.00  2.86           H  
ATOM   1747  HE2 TYR B 381      -9.632  14.138  -8.319  1.00  2.59           H  
ATOM   1748  HH  TYR B 381     -11.677  14.340  -6.798  1.00  3.36           H  
TER    1749      TYR B 381                                                      
ENDMDL                                                                          
MASTER      174    0    0    3    8    0    0    6  870    2    0   10          
END